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CHEMICAL products beginning with : B
130651 to 130700 of 163279 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[3.1.1]HEPTAN-3-ONE,2,6,6-TRIMETHYL-,(1R,2R,5S)-REL- (2 suppliers)
Compound Structure IUPAC Name: (1R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 15358-88-0
Synonyms: Isopinocamphone, Pinocamphone, CID84532, EINECS 238-619-5, EINECS 239-394-6, EINECS 250-212-4, (1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, (1)-(1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, (1S-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2R,5S)-rel-, 14575-93-0, 24558-58-5, 30469-22-8

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

InChIKey: MQPHVIPKLRXGDJ-RNJXMRFFSA-N

15358-88-0
BICYCLO[3.1.1]HEPTAN-3-ONE,2,6,6-TRIMETHYL-,(1R,2S,5S)-REL- (4 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 547-60-4
Synonyms: Pinocamphone, D-Pinocamphone, 3-Pinanone, 1S,2R,5R-3-Pinanone, 2,6,6-trimethylnorpinan-3-one, CID11038, EINECS 208-926-9, EINECS 250-226-0, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one, Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1alpha,2alpha,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)-, (1)-(1alpha,2alpha,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1alpha,2alpha,5alpha)-, Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2S,5S)-rel-, Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1.alpha.,2.beta.,5.alpha.)-, 22339-21-5, 30517-87-4

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

InChIKey: MQPHVIPKLRXGDJ-UHFFFAOYSA-N

547-60-4
Bicyclo[3.1.1]heptan-4-one (5 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptan-4-one | CAS Registry Number: 17159-87-4
Synonyms: Bicyclo[3.1.1]heptan-2-one, norpinanone, norpinan-2-one, AGN-PC-0JSPSY, AC1LC6RW, bicyclo[3.1.1]heptan-4-one, SCHEMBL8206110, CTK0E4656, AKOS022177627, AJ-85019, AK-42516

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMAXNHPFNDQMAO-UHFFFAOYSA-N

17159-87-4
Bicyclo[3.1.1]heptan-6-one (1 supplier)189329-56-4
Bicyclo[3.1.1]heptan-6-one, 1-chloro-2,7,7-trimethyl-, (1R,2R,5R)-rel- (0 suppliers)95123-45-8
Bicyclo[3.1.1]heptan-6-one, 2,7,7-trimethyl-, (1R,2S,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,4S,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-7-one | CAS Registry Number: 66574-15-0
Synonyms: CTK1J4590

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

InChIKey: INZPSJFEGREALP-RNJXMRFFSA-N

66574-15-0
Bicyclo[3.1.1]heptan-6-one, 7,7-dimethyl-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-7-one | CAS Registry Number: 107514-23-8
Synonyms: ACMC-20mb1d, CTK0G2992

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAISJUBKMLSJDJ-UHFFFAOYSA-N

107514-23-8
Bicyclo[3.1.1]heptan-6-one, 7-methyl-1-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-7-methylbicyclo[3.1.1]heptan-6-one | CAS Registry Number: 61698-63-3
Synonyms: CTK2D4365

Molecular Formula: C14H16O3SMolecular Weight: 264.340040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKEGRADKBJYGOU-UHFFFAOYSA-N

61698-63-3
Bicyclo[3.1.1]heptan-6-one, 7-phenyl-1-[(4E)-5-phenyl-4-pentenyl]-,(1R,5S,7R)-rel- (0 suppliers)824431-43-8
Bicyclo[3.1.1]heptan-6-one,1-[(4E)-5-(4-chlorophenyl)-4-pentenyl]-7-phenyl-, (1R,5S,7R)-rel- (0 suppliers)824431-67-6
Bicyclo[3.1.1]heptan-6-one,1-[(4E)-5-(4-methoxyphenyl)-4-pentenyl]-7-phenyl-, (1R,5S,7R)-rel- (0 suppliers)824431-47-2
Bicyclo[3.1.1]heptan-6-one,1-[(4E)-5-(4-methylphenyl)-4-pentenyl]-7-phenyl-, (1R,5S,7R)-rel- (0 suppliers)824431-65-4
Bicyclo[3.1.1]heptan-6-one,1-[(4E)-5-(4-nitrophenyl)-4-pentenyl]-7-phenyl-, (1R,5S,7R)-rel- (0 suppliers)824431-71-2
Bicyclo[3.1.1]heptan-6-one,1-[(4E)-5-phenyl-4-pentenyl]-7-[4-(trifluoromethyl)phenyl]-,(1R,5S,7R)-rel- (0 suppliers)824431-68-7
BICYCLO[3.1.1]HEPTAN-6-ONE,7,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-7-one | CAS Registry Number: 79801-37-9
Synonyms: CID157582, Bicyclo(3.1.1)heptan-6-one, 7,7-dimethyl-

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPXBDAVIMPZNSQ-UHFFFAOYSA-N

79801-37-9
Bicyclo[3.1.1]heptan-6-one,7-(4-chlorophenyl)-1-[(4E)-5-phenyl-4-pentenyl]-, (1R,5S,7R)-rel- (0 suppliers)824431-66-5
Bicyclo[3.1.1]heptan-6-one,7-(4-methoxyphenyl)-1-[(4E)-5-phenyl-4-pentenyl]-, (1R,5S,7R)-rel- (0 suppliers)824431-46-1
Bicyclo[3.1.1]heptan-6-one,7-(4-methylphenyl)-1-[(4E)-5-phenyl-4-pentenyl]-, (1R,5S,7R)-rel- (0 suppliers)824431-64-3
Bicyclo[3.1.1]heptan-6-one,7-(4-nitrophenyl)-1-[(4E)-5-phenyl-4-pentenyl]-, (1R,5S,7R)-rel- (0 suppliers)824431-70-1
Bicyclo[3.1.1]heptan-6-one,7-phenyl-1-[(4E)-5-[4-(trifluoromethyl)phenyl]-4-pentenyl]-,(1R,5S,7R)-rel- (0 suppliers)824431-69-8
Bicyclo[3.1.1]heptane (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane | CAS Registry Number: 286-34-0
Synonyms: bicyclo[3.1.1]heptane, AC1LCVK6, AGN-PC-01MA0B, CTK1A3741, bicyclo[3.1.1]hepta-1(6),2,4-triene, 53949-EP2269977A2, 53949-EP2280010A2, 53949-EP2308510A1, 53949-EP2308562A2, 53949-EP2371811A2, InChI=1/C7H12/c1-2-6-4-7(3-1)5-6/h6-7H,1-5H

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHOMMGQAMRXRRK-UHFFFAOYSA-N

286-34-0
Bicyclo[3.1.1]heptane, 1-bromo- (0 suppliers)
Compound Structure IUPAC Name: 5-bromobicyclo[3.1.1]heptane | CAS Registry Number: 111830-40-1
Synonyms: ACMC-20meus, AC1NT4P4, 5-bromobicyclo[3.1.1]heptane, CTK0D3418, InChI=1/C7H11Br/c8-7-3-1-2-6(4-7)5-7/h6H,1-5H

Molecular Formula: C7H11BrMolecular Weight: 175.066240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJIWKGLCKKQAJC-UHFFFAOYSA-N

111830-40-1
Bicyclo[3.1.1]heptane, 1-bromo-2,3,6,6-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-3,4,6,6-tetramethylbicyclo[3.1.1]heptane | CAS Registry Number: 61314-61-2
Synonyms: CTK2E2610

Molecular Formula: C11H19BrMolecular Weight: 231.172560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BREMNTCNMDADQU-UHFFFAOYSA-N

61314-61-2
Bicyclo[3.1.1]heptane, 1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-methoxybicyclo[3.1.1]heptane | CAS Registry Number: 75328-57-3
Synonyms: CTK2G1083

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQRODTCYPYXYHP-UHFFFAOYSA-N

75328-57-3
Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1R,2R,5R)-rel- (0 suppliers)
Compound Structure IUPAC Name: (1S,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 33626-25-4
Synonyms: (S)-trans-Pinane, 10281-53-5, (1S)-(-)-trans-Pinane, UNII-6603788013, (-)-trans-Pinane, Pinane, trans-, EINECS 233-629-6, (?)-cis-Pinane, 2,6,6-Trimethyl-bicyclo[3.1.1]heptane, trans, (1S)-(-)-trans Pinane, CHEMBL3109298, DTXSID30858758, AC1O5876, ZINC2539613, (1S-(1alpha,2alpha,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptane, MFCD00066421, AJ-38905, (1S)-(-)-trans-Pinane, analytical standard, EC 800-188-1, (1S,2S)-2,6,6-Trimethylbicyclo[3.1.1]heptane

Molecular Formula: C10H18Molecular Weight: 138.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOKSLPVRUOBDEW-CIUDSAMLSA-N

33626-25-4
BICYCLO[3.1.1]HEPTANE, 2,6,6-TRIMETHYL-, MONOEPOXY DERIV. (9CI) (7 suppliers)
Compound Structure Synonyms: 2-Pinene oxide, alpha-Pinene-oxide, MolPort-002-507-162, STK801797, CID439800, LMPR0102120007, C02759, (1S,6S)-2,7,7-trimethyl-3-oxatricyclo[4.1.1.0~2,4~]octane

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

InChIKey: NQFUSWIGRKFAHK-KEMUHUQJSA-N

72936-74-4
BICYCLO[3.1.1]HEPTANE, 2,6,6-TRIMETHYL-3-PHENOXY-, (1S,2S,3R,5R)- (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4S,5S)-4,6,6-trimethyl-3-phenoxybicyclo[3.1.1]heptane | CAS Registry Number: 500592-00-7
Synonyms: CTK1G7505, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-3-phenoxy-, (1S,2S,3R,5R)-

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUDXKFZTIMDWMM-MYZSUADSSA-N

500592-00-7
Bicyclo[3.1.1]heptane, 2-(2-bromoethyl)-6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromoethyl)-6,6-dimethylbicyclo[3.1.1]heptane | CAS Registry Number: 53207-03-7
Synonyms: SureCN177311, CTK1E4008

Molecular Formula: C11H19BrMolecular Weight: 231.172560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGUHVWPZZXEHFH-UHFFFAOYSA-N

53207-03-7
Bicyclo[3.1.1]heptane, 2-chloro-2,6,6-trimethyl-3-nitroso- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-4,6,6-trimethyl-3-nitrosobicyclo[3.1.1]heptane | CAS Registry Number: 17597-90-9
Synonyms: AGN-PC-002A91, CTK0A7268

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTYITTOAOMPHIC-UHFFFAOYSA-N

17597-90-9
Bicyclo[3.1.1]heptane, 2-ethylidene-6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethylidene-6,6-dimethylbicyclo[3.1.1]heptane | CAS Registry Number: 67727-81-5
Synonyms: CTK1J3021

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWCCJLJPVSWYNL-UHFFFAOYSA-N

67727-81-5
BICYCLO[3.1.1]HEPTANE, 2-ETHYLIDENE-6,6-DIMETHYL-, (1R,5S)- (0 suppliers)
Compound Structure IUPAC Name: (1S,5R)-4-ethylidene-6,6-dimethylbicyclo[3.1.1]heptane | CAS Registry Number: 634153-54-1
Synonyms: CTK2A9321, Bicyclo[3.1.1]heptane, 2-ethylidene-6,6-dimethyl-, (1R,5S)-

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWCCJLJPVSWYNL-UWVGGRQHSA-N

634153-54-1
Bicyclo[3.1.1]heptane, 3-azido-6,6-dimethyl-2-[2-(phenylmethoxy)ethyl]-,(1R,2R,3R,5S)-rel- (0 suppliers)667461-95-2
Bicyclo[3.1.1]heptane, 3-ethoxy-6,6-dimethyl-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 86843-18-7
Synonyms: CTK2I3118

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTVKWSUCRZGABX-UHFFFAOYSA-N

86843-18-7
BICYCLO[3.1.1]HEPTANE, 3-ISOCYANATO-2,6,6-TRIMETHYL-, (1S,2S,3S,5R)- (1 supplier)
Compound Structure IUPAC Name: (1R,3S,4S,5S)-3-isocyanato-4,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 581101-49-7
Synonyms: CTK1F0498, Bicyclo[3.1.1]heptane, 3-isocyanato-2,6,6-trimethyl-, (1S,2S,3S,5R)-

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVLNFOCXNDDLEU-JXUBOQSCSA-N

581101-49-7
BICYCLO[3.1.1]HEPTANE, 6,6-BIS(PHENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 6,6-bis(phenylsulfanyl)bicyclo[3.1.1]heptane | CAS Registry Number: 189307-26-4
Synonyms: CTK0A3056, Bicyclo[3.1.1]heptane, 6,6-bis(phenylthio)-

Molecular Formula: C19H20S2Molecular Weight: 312.492100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCZLREZRNYFTIG-UHFFFAOYSA-N

189307-26-4
Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-(nitromethyl)- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-4-(nitromethyl)bicyclo[3.1.1]heptane | CAS Registry Number: 143957-74-8
Synonyms: ACMC-20n3fq, CTK0B3743

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPVQQBFDTRDXML-UHFFFAOYSA-N

143957-74-8
Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-[(phenylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-(phenylsulfanylmethyl)bicyclo[3.1.1]heptane | CAS Registry Number: 63176-38-5
Synonyms: CTK2A9749

Molecular Formula: C16H22SMolecular Weight: 246.410880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUHDLCHFUXXYBX-UHFFFAOYSA-N

63176-38-5
Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-3-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidene-3-prop-2-ynoxybicyclo[3.1.1]heptane | CAS Registry Number: 69680-35-9
Synonyms: CTK1H5352

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCSSZMGUFVSXEL-UHFFFAOYSA-N

69680-35-9
BICYCLO[3.1.1]HEPTANE, 6,6-DIMETHYL-2-PENTYLIDENE- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-4-pentylidenebicyclo[3.1.1]heptane | CAS Registry Number: 393828-56-3
Synonyms: Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-pentylidene-, AGN-PC-00FAX6, CTK1A8490

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHSDESZKQFQVKT-UHFFFAOYSA-N

393828-56-3
Bicyclo[3.1.1]heptane, 6,6-dimethyl-3-methylene- (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 16022-04-1
Synonyms: Norpinane, 6,6-dimethyl-3-methylene-, AC1LBULN, CTK0E6766, 6,6-Dimethyl-3-methylenebicyclo[3.1.1]heptane, 6,6-dimethyl-3-methylidenebicyclo[3.1.1]heptane

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKTVSHXUPUGPRY-UHFFFAOYSA-N

16022-04-1
BICYCLO[3.1.1]HEPTANE, 6,7-BIS(METHYLENE)- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethylidenebicyclo[3.1.1]heptane | CAS Registry Number: 189291-87-0
Synonyms: Bicyclo[3.1.1]heptane, 6,7-bis(methylene)-, AGN-PC-00OUST, CTK0A3070

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFBSUOOUFNKRHK-UHFFFAOYSA-N

189291-87-0
Bicyclo[3.1.1]heptane, 6-bicyclo[3.1.1]hept-6-ylidene-, (E)- (0 suppliers)66514-37-2
Bicyclo[3.1.1]heptane, 6-bicyclo[3.1.1]hept-6-ylidene-, (Z)- (0 suppliers)66464-72-0
Bicyclo[3.1.1]heptane, 6-methyl-2-methylene-6-(4-methyl-3-pentenyl)-,(1S,5S,6R)- (0 suppliers)15438-94-5
Bicyclo[3.1.1]heptane,2,2'-[(2,5-diiodo-1,4-phenylene)bis(oxymethylene)]bis[6,6-dimethyl-,(1S,1'S,2S,2'S,5S,5'S)- (0 suppliers)590411-01-1
BICYCLO[3.1.1]HEPTANE,2,6,6-TRIMETHYL-,DIDEHYDRO DERIV (4 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 1330-16-1
Synonyms: Pseudopinene, Nopinene, Pseudopinen, Terebenthene, BETA-PINENE, Nopinen, Monoterpenes, Terbenthene, Rosemarel, .beta.-Pinene, Polychloropinene, PINENE, 2(10)-Pinene, beta-Pinene resin, PINENE, BETA, Piccolyte 115, (-)-beta-Pinene, beta-Pinene (natural), Pin-2(10)-ene, Caswell No. 664

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

1330-16-1
BICYCLO[3.1.1]HEPTANE,2,6-DIMETHYL-6-(4- METHYLPENTYL)- (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethyl-6-(4-methylpentyl)bicyclo[3.1.1]heptane | CAS Registry Number: 7663-66-3
Synonyms: Bergamotane, OR339162

Molecular Formula: C15H28Molecular Weight: 208.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNCBSUAJHPYRCQ-UHFFFAOYSA-N

7663-66-3
BICYCLO[3.1.1]HEPTANE,4-METHYL-1-(ISOPROPYL)- (2 suppliers)581814-03-1
Bicyclo[3.1.1]heptane,6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptane | CAS Registry Number: 127-92-4
Synonyms: Apopinane, CTK8G7561, UCZTUROBDISEKY-UHFFFAOYSA-N, 6,6-dimethylbicyclo[3.1.1]heptane, OR211830, BICYCLO[3.1.1]HEPTANE,6,6-DIMETHYL-

Molecular Formula: C9H16Molecular Weight: 124.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCZTUROBDISEKY-UHFFFAOYSA-N

127-92-4
BICYCLO[3.1.1]HEPTANE,6,6-DIMETHYL-2-METHYLENE-,(?- (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 23089-32-9
Synonyms: Pseudopinene, Nopinene, Pseudopinen, Terebenthene, BETA-PINENE, Nopinen, Monoterpenes, Terbenthene, Rosemarel, .beta.-Pinene, Polychloropinene, PINENE, 2(10)-Pinene, beta-Pinene resin, PINENE, BETA, Piccolyte 115, (-)-beta-Pinene, beta-Pinene (natural), Pin-2(10)-ene, Caswell No. 664

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

23089-32-9
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