Vitas-M small molecule compound
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol
Catalog ID
STL562482
SMILES C=C1C(O)CC2CC1C2(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C10H16O MW 152.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3InChIKey
LCYXQUJDODZYIJ-UHFFFAOYSA-NSynonyms
5947-36-4(1R(1ALPHA3ALPHA5ALPHA))66DIMETHYL2METHYLENEBICYCLO(311)HEPTAN3OL
(1S3R5S)66dimethyl2methylenebicyclo(311)heptan3ol
(Z)PINOCARVEOL
102667
3HYDROXY66DIMETHYL2METHYLENEBICYCLO(311)HEPTANE
5947364
66DIMETHYL2METHYLENEBICYCLO(311)HEPTAN3OL
66DIMETHYL2METHYLENEBICYCLO(311)HEPTAN3OL9CI
66DIMETHYL2METHYLENENORPINAN3OL
66dimethyl2methylidenebicyclo(311)heptan3ol
66DIMETHYL3HYDROXY2METHYLENEBICYCLO(311)HEPTANE
66DIMETHYL4METHYLIDENEBICYCLO(311)HEPTAN3OL
77DIMETHYL2METHYLIDENEBICYCLO(311)HEPTAN3OL
BICYCLO(311)HEPTAN3OL66DIMETHYL2METHYLENE
BICYCLO(311)HEPTAN3OL66DIMETHYL2METHYLENE(1ALPHA3BETA5ALPHA)
BICYCLO(311)HEPTAN3OL66DIMETHYL2METHYLENE(1S(1ALPHA3ALPHA5ALPHA))
BICYCLO(311)HEPTAN3OL6DIMETHYL2METHYLENE
C=C1(C@H)(O)C(C@@H)2C(C@H)1C2(C)C
CISPINOCARVEOL
InChI=1SC10H16Oc16847(59(6)11)10(82)3h7911H145H223H3
ISOPINOCARVEOL
PINOCARVEOL
PINOCARVEOL()
PINYLALCOHOL
TRANSPINOCARVEOL
ZINC000100019052
ZINC000100203098
Check stock
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Check stock on Vitas-MAvailable files
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