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CHEMICAL products beginning with : B
130901 to 130950 of 159914 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 [2619] 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[6.3.1]dodec-1(12)-ene-9,11-dione (1 supplier)94632-48-1
Bicyclo[6.3.1]dodec-8-en-10-one (0 suppliers)
Compound Structure IUPAC Name: bicyclo[6.3.1]dodec-8-en-10-one | CAS Registry Number: 63072-63-9
Synonyms: AGN-PC-00NSBX, CTK1I8335

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDCYSURGSPRJPQ-UHFFFAOYSA-N

63072-63-9
Bicyclo[6.3.1]dodeca-1(12),4,8,10-tetraene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[6.3.1]dodeca-1(12),4,8,10-tetraene | CAS Registry Number: 89032-35-9
Synonyms: ACMC-20lgpl, CTK3A2722

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBNLKEHUWUONHA-UHFFFAOYSA-N

89032-35-9
Bicyclo[6.3.1]dodeca-1(12),8,10-triene (1 supplier)
Compound Structure IUPAC Name: bicyclo[6.3.1]dodeca-1(12),8,10-triene | CAS Registry Number: 7125-01-1
Synonyms: AGN-PC-0NGBJP

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHIGPIHVWXLIGH-UHFFFAOYSA-N

7125-01-1
BICYCLO[6.4.0]DODECA-8,10,12-TRIENE (4 suppliers)
Compound Structure IUPAC Name: 5,6,7,8,9,10-hexahydrobenzo[8]annulene | CAS Registry Number: 1076-69-3
Synonyms: 5,6,7,8,9,10-Hexahydrobenzocyclooctene, CID136848, 5,6,7,8,9,10-hexahydrobenzo[8]annulene, Benzocyclooctene,5,6,7,8,9,10-hexahydro-, benzocyclooctene, 5,6,7,8,9,10-hexahydro-, InChI=1/C12H16/c1-2-4-8-12-10-6-5-9-11(12)7-3-1/h5-6,9-10H,1-4,7-8H

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADKYNRATSQVVPJ-UHFFFAOYSA-N

1076-69-3
Bicyclo[6.4.1]trideca-1(13),8,11-trien-10-one, 13-chloro- (1 supplier)
Compound Structure IUPAC Name: 13-chlorobicyclo[6.4.1]trideca-1(13),8,11-trien-10-one | CAS Registry Number: 157667-28-2
Synonyms: AGN-PC-0045MQ, CTK0B0454

Molecular Formula: C13H15ClOMolecular Weight: 222.710600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJAJWAHYCLQUFR-UHFFFAOYSA-N

157667-28-2
Bicyclo[6.4.1]trideca-5,9-diene-2-carbonitrile, 13-oxo- (0 suppliers)
Compound Structure IUPAC Name: 13-oxobicyclo[6.4.1]trideca-5,9-diene-2-carbonitrile | CAS Registry Number: 91734-53-1
Synonyms: ACMC-20luvd, CTK3G3720

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVDUGOZLJSBFQU-UHFFFAOYSA-N

91734-53-1
Bicyclo[7.1.0]decan-2-one (0 suppliers)
Compound Structure IUPAC Name: bicyclo[7.1.0]decan-8-one | CAS Registry Number: 41956-22-3
Synonyms: CTK1D3534

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBKCCNQDDGWBJW-UHFFFAOYSA-N

41956-22-3
BICYCLO[7.1.0]DECAN-5-OL, 2,6,10,10-TETRAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4,8,10,10-tetramethylbicyclo[7.1.0]decan-5-ol | CAS Registry Number: 826337-61-5
Synonyms: CTK3D8132, Bicyclo[7.1.0]decan-5-ol, 2,6,10,10-tetramethyl-

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPOOTMNUTISXQN-UHFFFAOYSA-N

826337-61-5
Bicyclo[7.1.0]decane (2 suppliers)
Compound Structure IUPAC Name: bicyclo[7.1.0]decane | CAS Registry Number: 286-76-0
Synonyms: AC1LAU7G, AGN-PC-030MOW, CTK8I0133, (1R,9R)-bicyclo[7.1.0]decane

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAXQCCHLVOICGG-UHFFFAOYSA-N

286-76-0
Bicyclo[7.2.0]undec-2-en-5-ol, 2,10,10-trimethyl-6-methylene-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;8,11,11-trimethyl-4-methylidenebicyclo[7.2.0]undec-7-en-5-ol | CAS Registry Number: 70927-24-1
Synonyms: CTK2H4255

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRYWZEMELVAFIG-UHFFFAOYSA-N

70927-24-1
BICYCLO[7.2.0]UNDEC-2-EN-5-OL,2,10,10- TRIMETHYL-6-METHYLENE- (1 supplier)
Compound Structure IUPAC Name: (7Z)-8,11,11-trimethyl-4-methylidenebicyclo[7.2.0]undec-7-en-5-ol | CAS Registry Number: 487-86-5
Synonyms: alpha-Betulenol

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NONDJOZVZVTVHD-POHAHGRESA-N

487-86-5
Bicyclo[7.2.0]undec-2-ene-2-carboxaldehyde,5-hydroxy-10,10-dimethyl-6-methylene- (9CI) (0 suppliers)152369-62-5
Bicyclo[7.2.0]undec-3-en-2-ol, 4,8,11,11-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6,10,10-tetramethylbicyclo[7.2.0]undec-6-en-8-ol | CAS Registry Number: 62346-24-1
Synonyms: CTK2C1954

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSABGMUCSQCQNV-UHFFFAOYSA-N

62346-24-1
Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene- (0 suppliers)
Compound Structure IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol | CAS Registry Number: 38284-08-1
Synonyms: SureCN11336500, CTK1A9010, Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5R,9S)-, Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5S,9S)-, Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3Z,5S,9S)-rel-, 32214-88-3, 32214-89-4, 73088-51-4

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWUYGFWOANEJRE-UHFFFAOYSA-N

38284-08-1
Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-,(1R,3Z,5S,9S)- (0 suppliers)19431-77-7
Bicyclo[7.2.0]undec-3-en-5-ol, 4,8,11,11-tetramethyl-, (3Z)- (0 suppliers)
Compound Structure IUPAC Name: 4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol | CAS Registry Number: 913176-41-7
Synonyms: CTK3I1164

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYGTVPFTIUUDSL-UHFFFAOYSA-N

913176-41-7
Bicyclo[7.2.0]undec-3-en-5-ol, 8-methoxy-4,8,11,11-tetramethyl-,(1R,3Z,5R,8R,9S)- (0 suppliers)832146-76-6
BICYCLO[7.2.0]UNDEC-3-EN-5-OL,4,11,11-TRIMETHYL-8-METHYLENE-,(1R,3E,5R,9S)- (3 suppliers)
Compound Structure IUPAC Name: (3Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol | CAS Registry Number: 32214-89-4
Synonyms: EINECS 250-958-0, EINECS 250-959-6, CID6438311, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5R,9S)-, (1R-(1R*,3E,5R*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-ol, (1R-(1R*,3E,5S*,9S*))-4,11,11-Trimethyl-6-methylenebicyclo(7.2.0)undec-3-en-5-ol, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5S,9S)-, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R-(1R*,5S*,9S*))-, 32214-88-3

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWUYGFWOANEJRE-WZUFQYTHSA-N

32214-89-4
BICYCLO[7.2.0]UNDEC-3-EN-5-OL,4,11,11-TRIMETHYL-8-METHYLENE-,(1R,3Z,5S,9S)-REL- (1 supplier)
Compound Structure IUPAC Name: (1R,3E,5R,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol | CAS Registry Number: 73088-51-4
Synonyms: CID6450454, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5R,9S)-, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3Z,5S,9S)-rel-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWUYGFWOANEJRE-ZHBPPSIXSA-N

73088-51-4
BICYCLO[7.2.0]UNDEC-3-EN-5-OL,4,11,11-TRIMETHYL-8-METHYLENE-,(1R-(1R*,5S*,9S*))- (2 suppliers)
Compound Structure IUPAC Name: (3Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol | CAS Registry Number: 32214-88-3
Synonyms: AC1O5PFZ, EINECS 250-958-0, EINECS 250-959-6, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5R,9S)-, (3Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol, (1R-(1R*,3E,5R*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-ol, (1R-(1R*,3E,5S*,9S*))-4,11,11-Trimethyl-6-methylenebicyclo(7.2.0)undec-3-en-5-ol, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5S,9S)-, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R-(1R*,5S*,9S*))-, 32214-89-4

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWUYGFWOANEJRE-WZUFQYTHSA-N

32214-88-3
BICYCLO[7.2.0]UNDEC-3-EN-5-OL,4,11,11-TRIMETHYL-8-METHYLENE-,ACETATE,(1R,5S,9S)- (2 suppliers)
Compound Structure IUPAC Name: [(3Z)-4,11,11-trimethyl-8-methylidene-5-bicyclo[7.2.0]undec-3-enyl] acetate | CAS Registry Number: 67843-79-2
Synonyms: Caryophyllene alcohol acetate, KBio3_002239, EINECS 250-960-1, EINECS 267-302-4, CID5832948, 4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-yl acetate, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate, (1R-(1R*,5S*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-yl acetate, (1R-(1R*,5S*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.3)undec-3-en-5-yl acetate, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, 5-acetate, (1R,5S,9S)-, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate, (1R,5S,9S)-, 32214-91-8, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, 5-acetate, (1R,3E,5R,9S)-, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate (ester), (1R-(1R*,5R*,9S*))-

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCLOVRSVPZPWHE-SDQBBNPISA-N

67843-79-2
Bicyclo[7.2.0]undec-3-ene, 4,11,11-trimethyl-8-methylene-,(1R,3Z,9S)-rel- (0 suppliers)164204-22-2
Bicyclo[7.2.0]undec-4-en-3-one,4,11,11- trimethyl-8-methylene-,(1R,4Z,9S)- (1 supplier)
Compound Structure IUPAC Name: (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-3-one | CAS Registry Number: 62413-96-1
Synonyms: Buddledin D, UNII-O9R6KL2I9S, O9R6KL2I9S, 62346-22-9, NSC314035, NSC 314035, AC1NS1MK, CHEMBL464833, (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-3-one, Bicyclo(7.2.0)undec-4-en-3-one, 4,11,11-trimethyl-8-methylene-, (1R,4E,9S)-

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXSUIPOSVGSLQP-CUOXCHRPSA-N

62413-96-1
BICYCLO[7.2.0]UNDEC-4-EN-3-ONE,4-[[[(1S,5R,- 9R)-10,10-DIMETHYL-2,6-BIS(METHYLENE)-7- OXOBICYCLO[7.2.0]UNDEC-5-YL]OXY]METHYL]-11,11- DIMETHYL-8-METHYLENE-,(1R,4E,9S)- (1 supplier)84122-92-9
Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1R,4E,9R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,9R)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 68832-35-9
Synonyms: CTK1J1717

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPNUFJAVOOONJE-UONOGXRCSA-N

68832-35-9
Bicyclo[7.2.0]undec-4-ene,4,11,11-trimethyl-8-methylene-, (1R,1E,9S)-rel- (2 suppliers)17627-40-6
BICYCLO[7.2.0]UNDEC-4-ENE,4,11,11-TRIMETHYL-8-METHYLENE-,(1S,4E,9R)- (4 suppliers)
Compound Structure IUPAC Name: (1S,4Z,9R)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 10579-93-8
Synonyms: Isocaryophyllene, EINECS 234-173-0, CID5452236, (1S-(1R*,4E,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene, Bicyclo(7.2.0)undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1S,4E,9R)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPNUFJAVOOONJE-BJLYVFBQSA-N

10579-93-8
Bicyclo[7.2.0]undec-4-ene-1,2-diol,8-(hydroxymethyl)-6-methoxy-4,11,11-trimethyl-, 2-acetate,(1R,2R,4E,6R,8R,9S)-rel-(-)- (9CI) (0 suppliers)173428-99-4
Bicyclo[7.2.0]undec-4-ene-4-carboxaldehyde,11,11-dimethyl-8-methylene-, (1R,4E,9S)- (0 suppliers)88134-22-9
Bicyclo[7.2.0]undec-4-ene-4-carboxylic acid,11,11-dimethyl-8-methylene-,(1R,4Z,- 9S)- (0 suppliers)77836-74-9
Bicyclo[7.2.0]undec-4-ene-4-carboxylic acid,11,11-dimethyl-8-methylene-,(1S,4E,- 9R)- (0 suppliers)179799-36-1
Bicyclo[7.2.0]undec-4-ene-4-methanol, 11,11-dimethyl-8-methylene-,(1R,4Z,9R)- (0 suppliers)123355-03-3
Bicyclo[7.2.0]undec-4-ene-4-methanol, 11,11-dimethyl-8-methylene-,(1R,4Z,9S)- (0 suppliers)78683-81-5
Bicyclo[7.2.0]undec-5-en-2-ol, 2,6,10,10-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,8,11,11-tetramethylbicyclo[7.2.0]undec-4-en-8-ol | CAS Registry Number: 52591-96-5
Synonyms: CTK1G2420

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALNKZTYOLOJPKB-UHFFFAOYSA-N

52591-96-5
Bicyclo[7.2.0]undec-5-en-2-ol, 6,10,10-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-ol | CAS Registry Number: 63839-63-4
Synonyms: CTK2A8195

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEGRTSJYFLDFOC-UHFFFAOYSA-N

63839-63-4
Bicyclo[7.2.0]undec-5-en-2-one, 10,10-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 11,11-dimethylbicyclo[7.2.0]undec-4-en-8-one | CAS Registry Number: 61185-12-4
Synonyms: CTK2E5506

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPAGUIBPTKTVJN-UHFFFAOYSA-N

61185-12-4
Bicyclo[7.2.0]undec-5-en-2-one, 6,10,10-trimethyl-, (1S,5E,9R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,9S)-4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-one | CAS Registry Number: 60362-44-9
Synonyms: CTK2F0609, ZINC03171716

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBZBBVTYLUNZPJ-NWDGAFQWSA-N

60362-44-9
Bicyclo[7.2.0]undec-5-en-3-ol, 6,10,10-trimethyl-2-methylene- (2 suppliers)
Compound Structure IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-7-ol | CAS Registry Number: 487-87-6
Synonyms: 6,10,10-TRIMETHYL-2-METHYLENEBICYCLO[7.2.0]UNDEC-5-EN-3-OL, CTK1D1170, 6040-49-9, AG-G-16814

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMVYOFDWHSLKNP-UHFFFAOYSA-N

487-87-6
Bicyclo[7.2.0]undec-5-en-3-ol, 6,10,10-trimethyl-2-methylene-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-7-ol | CAS Registry Number: 88494-51-3
Synonyms: ACMC-20lajw, CTK3B0649

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBILFQSRARJKOY-UHFFFAOYSA-N

88494-51-3
Bicyclo[7.2.0]undec-5-en-3-one,4-(acetyloxy)-7,8-dihydroxy-10-(hydroxymethyl)-6,10-dimethyl-2-methylene-,(1S,4R,5E,7R,8S,9S,10S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(1S,4R,5Z,7R,8S,9S,10S)-7,8-dihydroxy-10-(hydroxymethyl)-6,10-dimethyl-2-methylidene-3-oxo-4-bicyclo[7.2.0]undec-5-enyl] acetate | CAS Registry Number: 107167-68-0
Synonyms: Naematolin B

Molecular Formula: C17H24O6Molecular Weight: 324.373 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XXGBCFDTQQQLPZ-IQHSSVNRSA-N

107167-68-0
Bicyclo[7.2.0]undec-5-en-4-ol, 6,10,10-trimethyl-2-methylene-, acetate,(1S,5Z,9R)- (0 suppliers)672936-82-2
Bicyclo[7.2.0]undec-5-ene-10-ethanol,6,10- dimethyl-2-methylene-R-(2-methyl-1- propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(4Z)-4,11-dimethyl-8-methylidene-11-bicyclo[7.2.0]undec-4-enyl]-4-methylpent-3-en-2-ol | CAS Registry Number: 68612-42-0
Synonyms: Xeniaphyllenol

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUOWJVIXKXXKJE-CHHVJCJISA-N

68612-42-0
Bicyclo[7.2.0]undec-5-ene-2-acetaldehyde, 6,10,10-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4,11,11-trimethyl-8-bicyclo[7.2.0]undec-4-enyl)acetaldehyde | CAS Registry Number: 74833-56-0
Synonyms: CTK2G1268

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGFOYKDWSTZIQI-UHFFFAOYSA-N

74833-56-0
BICYCLO[7.2.0]UNDEC-6-ENE-10-ETHANOL,5- HYDROXY-6,10-DIMETHYL-2-METHYLENE-R-(2- METHYL-1-ALLYL)- (1 supplier)88514-04-9
BICYCLO[7.2.0]UNDECA-1(9),4-DIEN-10-ONE,11- (ACETYLOXY)-8-[(1R)-1,5-DIMETHYL-4-HEXENYL]- 5-METHYL-,(4E,8S,11S)- (1 supplier)89255-19-6
BICYCLO[7.2.0]UNDECA-2,5-DIENE-2-ETHANOL,6,10,10-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4Z,7Z)-4,11,11-trimethyl-8-bicyclo[7.2.0]undeca-4,7-dienyl]ethanol | CAS Registry Number: 68039-25-8
Synonyms: CID6437289, Bicyclo(7.2.0)undeca-2,5-diene-2-ethanol, 6,10,10-trimethyl-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCTFJDPCYOHLOD-VFWKFLPVSA-N

68039-25-8
Bicyclo[7.2.0]undecan-2-ol, 4,8,11,11-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6,10,10-tetramethylbicyclo[7.2.0]undecan-8-ol | CAS Registry Number: 62346-26-3
Synonyms: CTK2C1953

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHZNXINNXBJZFG-UHFFFAOYSA-N

62346-26-3
Bicyclo[7.2.0]undecan-2-ol, 4,8,11,11-tetramethyl-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2,6,10,10-tetramethylbicyclo[7.2.0]undecan-8-ol | CAS Registry Number: 62346-29-6
Synonyms: CTK2C1952

Molecular Formula: C22H34O3Molecular Weight: 346.503560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSQHNYJHOLMGSN-UHFFFAOYSA-N

62346-29-6
Bicyclo[7.2.0]undecan-3-one, 2-(acetyloxy)-4,8,11,11-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: (2,6,10,10-tetramethyl-7-oxo-8-bicyclo[7.2.0]undecanyl) acetate | CAS Registry Number: 62346-23-0
Synonyms: CTK2C1955

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVIGOSZVZHTLCO-UHFFFAOYSA-N

62346-23-0
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