SpectraBase Compound ID | HsA9EDgUSwf |
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InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9?/m0/s1 |
InChIKey | LCYXQUJDODZYIJ-ZQTLJVIJSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | F3vGK8CeVSH |
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Name | 10-Pinen-3-ol |
CAS Registry Number | 5947-36-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9?/m0/s1 |
InChIKey | LCYXQUJDODZYIJ-ZQTLJVIJSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | OC1C([C@@]2(C(C)(C)[C@](C1)(C2)[H])[H])=C |
SPLASH | splash10-0006-9100000000-de0147ae745eece7a57e |
Source of Spectrum | W5-7392-0-0 |
Synonyms | 2(10)-Pinen-3-ol 2(10)-Pinen-3-ol, (1S,3R,5S)-(-)- 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol (-)-trans-Pinocarveol (1S-(1alpha,3alpha,5alpha))-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene- 6,6-Dimethyl-2-methylene-norpinan-3-ol Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1.alpha.,3.alpha.,5.alpha.)]- 6,6-Dimethyl-4-methylene-3-bicyclo[3.1.1]heptanol 6,6-Dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-ol Isopinocarveol l-Pinocarveol l-trans-Pinocarveol Pinocarveol Pinocarveol, trans-(-)- trans-(-)-Pinocarveol EINECS 208-927-4 NSC 408847 |
Wiley ID | 1149697 |