| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: [(1S,4Z,8Z,10R,11S)-4,8,11-trimethyl-11-bicyclo[8.1.0]undeca-4,8-dienyl]methanol | CAS Registry Number: 105742-71-0
Synonyms: AC1O5Y60, [(1S,4Z,8Z,10R,11S)-4,8,11-trimethyl-11-bicyclo[8.1.0]undeca-4,8-dienyl]methanol, Bicyclo(810)undeca-2,6-diene-11-methanol, 3,7,11-trimethyl-, (1R*,2E,6E,10S*,11S*)-(-)-
| Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XQMLUDKCNROUCA-ZYNIIIQQSA-N
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(1 supplier)
IUPAC Name: 11,11-dibromobicyclo[8.1.0]undecane | CAS Registry Number: 64480-09-7
Synonyms: CTK2A5808
| Molecular Formula: | C11H18Br2 | Molecular Weight: | 310.068620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HHUURFZEMBTMKS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: bicyclo[8.1.0]undecane-11-carbonyl chloride | CAS Registry Number: 78293-83-1
Synonyms: AG-H-14182, Bicyclo[8.1.0]undecane-11-carbonyl chloride (9CI), CTK2H6063
| Molecular Formula: | C12H19ClO | Molecular Weight: | 214.731660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FHDQHGIAYJFAQX-UHFFFAOYSA-N
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| (3 suppliers) | |
(2 suppliers)
IUPAC Name: (1S,6R,10S)-3,3,6,10-tetramethylbicyclo[8.1.0]undecane-5,9-dione | CAS Registry Number: 88010-66-6
Synonyms: (1S,5R,10S)-1,5,8,8-Tetramethylbicyclo[8.1.0]undecane-2,6-dione
| Molecular Formula: | C15H24O2 | Molecular Weight: | 236.355 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KNPZDKSAZHSFTN-ZETOZRRWSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: 9-methylbicyclo[8.2.0]dodecan-10-ol | CAS Registry Number: 63618-44-0
Synonyms: CTK1I6268
| Molecular Formula: | C13H24O | Molecular Weight: | 196.329060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HIBUGXNJLQKKHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11,11-dichlorobicyclo[8.2.0]dodecan-12-one | CAS Registry Number: 110079-11-3
Synonyms: 12,12-Dichlorobicyclo[8.2.0]dodecan-11-one, 12,12-dichlorobicyclo(8.2.0)dodecan-11-one, AC1LBYVY, CTK7H2033, NMVKSDCMVOIADU-UHFFFAOYSA-N, 11,11-dichlorobicyclo[8.2.0]dodecan-12-one, 12,12-Dichlorobicyclo[8.2.0]dodecan-11-one #, Bicyclo[8.2.0]dodecan-11-one, 12,12-dichloro-, (1R*,10S*)-
| Molecular Formula: | C12H18Cl2O | Molecular Weight: | 249.175 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NMVKSDCMVOIADU-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: bicyclo[8.2.2]tetradec-10-ene | CAS Registry Number: 89507-04-0
Synonyms: ACMC-20lmy4, AGN-PC-00L1LC, CTK2J4852
| Molecular Formula: | C14H24 | Molecular Weight: | 192.340360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NQZRFBUJEUZCOC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[8.2.2]tetradeca-1(12),10,13-triene | CAS Registry Number: 4685-74-9
Synonyms: Bicyclo(8.2.2)tetradeca-10,12,13-triene, bicyclo[8.2.2]tetradeca-1(12),10,13-triene, Bicyclo[8.2.2]tetradeca-10,12,13-triene, AC1L3CJP, AGN-PC-0JMQ1P, CTK8I8027, Bicyclo[8.2.2]tetradeca-10,12 ,13-triene
| Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MRXWAPISZASESC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[8.2.2]tetradeca-1(12),10(14)-diene | CAS Registry Number: 89507-05-1
Synonyms: ACMC-20lmy5, AGN-PC-00L1US, CTK2J4851
| Molecular Formula: | C14H22 | Molecular Weight: | 190.324480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GFEATGVCWOUKCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[8.3.1]tetradeca-1(14),10,12-triene | CAS Registry Number: 7048-98-8
Synonyms: CTK2I0768
| Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RQBXDSSBSSSQBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11,12,13-tribromobicyclo[8.3.1]tetradeca-1(14),10,12-triene | CAS Registry Number: 89506-96-7
Synonyms: ACMC-20lmy1, AGN-PC-00L1UN, CTK2J4855
| Molecular Formula: | C14H17Br3 | Molecular Weight: | 424.996780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VTNKESSIJSYVSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11,13-dibromobicyclo[8.3.1]tetradeca-1(14),10,12-triene | CAS Registry Number: 89506-98-9
Synonyms: ACMC-20lmy3, AGN-PC-00L1UM, CTK2J4853
| Molecular Formula: | C14H18Br2 | Molecular Weight: | 346.100720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DRUANOUKNLJJIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-bromobicyclo[8.3.1]tetradeca-1(14),10,12-triene | CAS Registry Number: 89506-94-5
Synonyms: ACMC-20lmxz, AGN-PC-00L1UK, CTK2J4857
| Molecular Formula: | C14H19Br | Molecular Weight: | 267.204660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XPLJZYFJXLSDJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[9.2.2]pentadeca-1(13),11,14-triene | CAS Registry Number: 6787-60-6
Synonyms: [9]Paracyclophane, AC1NA47M, ZINC71782869, AKOS024323570, MCULE-7056490691, bicyclo[9.2.2]pentadeca-1(13),11,14-triene, BICYCLO(9.2.2)PENTADECA-1(14),11(15),12-TRIENE
| Molecular Formula: | C15H22 | Molecular Weight: | 202.341 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZCRJHSSJAYGHAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[9.3.1]pentadec-11-en-13-one | CAS Registry Number: 32080-72-1
Synonyms: bicyclo[9.3.1]pentadec-11-en-13-one, NSC358174, ACMC-20n2qz, Bicyclo[9.3.1]pentadec-11-en-13-one, (R)-, AC1L7MR2, CTK1C3559, MolPort-003-804-979, 143491-41-2, NSC-358174
| Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCKBJVCJBDJVRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R)-bicyclo[9.3.1]pentadec-11-en-13-one | CAS Registry Number: 143491-41-2
Synonyms: CTK0E9942, ZINC01584173
| Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCKBJVCJBDJVRN-CQSZACIVSA-N
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(1 supplier)
IUPAC Name: 12-aminobicyclo[9.3.1]pentadec-11-en-15-one | CAS Registry Number: 62939-92-8
Synonyms: CTK2B0496
| Molecular Formula: | C15H25NO | Molecular Weight: | 235.365100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HLTZIXKNUYYWDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 12-methylbicyclo[9.3.1]pentadec-11-en-15-one | CAS Registry Number: 56975-52-1
Synonyms: CTK1F3321
| Molecular Formula: | C16H26O | Molecular Weight: | 234.377040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JLBSXAJDASROBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hydroxy-12-methylbicyclo[9.3.1]pentadec-11-en-15-one | CAS Registry Number: 62788-39-0
Synonyms: CTK2B2177
| Molecular Formula: | C16H26O2 | Molecular Weight: | 250.376440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AMBAUJOZZWWWII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-hydroxy-12-methylbicyclo[9.3.1]pentadec-11-en-15-one | CAS Registry Number: 62788-35-6
Synonyms: CTK2B2181
| Molecular Formula: | C16H26O2 | Molecular Weight: | 250.376440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BBAKWBWQXDTXEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 12-(hydroxymethyl)bicyclo[9.3.1]pentadec-11-ene-5,15-dione | CAS Registry Number: 62788-36-7
Synonyms: CTK2B2180
| Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NWPJDLRVHSITNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 12-methylbicyclo[9.3.1]pentadec-11-ene-5,15-dione | CAS Registry Number: 62788-40-3
Synonyms: CTK2B2176
| Molecular Formula: | C16H24O2 | Molecular Weight: | 248.360560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HBQSMGIUKFTBKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 12-methylbicyclo[9.3.1]pentadec-11-ene-6,15-dione | CAS Registry Number: 62788-38-9
Synonyms: CTK2B2178
| Molecular Formula: | C16H24O2 | Molecular Weight: | 248.360560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBJOKGCHGCSRQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3E,7E,11S,12R)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol | CAS Registry Number: 129707-29-5
Synonyms: NSC743491, NSC-743491, (1S,7E,11S,12R)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol or (1S,3E,7E,11S,12R)-(+)-verticilla-3,7-dien-12-ol, Bicyclo[9.3.1]pentadeca-3, 4,8,12,15,15-pentamethyl-, (1S,3E,7E,11S,12R)- (9CI) (CA INDEX NAME), Bicyclo[9.3.1]pentadeca-3, 4,8,12,15,15-pentamethyl-, [1S-(1R*,3E,7E,11R*,12S*)]-ent-5-epi-Verticillol
| Molecular Formula: | C20H34O | Molecular Weight: | 290.483360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CQWSCMMFUZYKBO-XEZYOOLTSA-N
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(2 suppliers)
IUPAC Name: (1R,3Z,7Z,11R,12R)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol | CAS Registry Number: 70000-19-0
| Molecular Formula: | C20H34O | Molecular Weight: | 290.491 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CQWSCMMFUZYKBO-GKIIROFLSA-N
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(1 supplier)
IUPAC Name: [(1R,2S,3E,5R,7S,8Z,10R,13S)-2,7,9,10-tetraacetyloxy-5-hydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] acetate | CAS Registry Number: 163597-19-1
Synonyms: Canadensene
| Molecular Formula: | C30H42O12 | Molecular Weight: | 594.654 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: USDGRBIQBGVGOS-IHDQKDFMSA-N
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(1 supplier)
IUPAC Name: 14-hydroxy-11-nitrobicyclo[9.3.1]pentadecan-15-one | CAS Registry Number: 104825-51-6
Synonyms: ACMC-20m7nj, CTK0D7821
| Molecular Formula: | C15H25NO4 | Molecular Weight: | 283.363300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ALGMDNBCJFLFSC-UHFFFAOYSA-N
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