| SpectraBase Spectrum ID |
LDDJbIXvdR4 |
| Name |
2(10)-Pinen-3-ol, cis- |
| CAS Registry Number |
6712-79-4 |
| Copyright |
Copyright © 2020-2025 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+/m1/s1 |
| InChIKey |
LCYXQUJDODZYIJ-VGMNWLOBSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@@]1(C([C@]2(C(C)(C)[C@](C2)(C1)[H])[H])=C)[H] |
| SPLASH |
splash10-0006-9100000000-54fcf5a487f9a4673fa9 |
| Source of Spectrum |
UT-1990-484-0 |
| Synonyms |
Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, (1.alpha.,3.beta.,5.alpha.)-
(1R,3S,5R)-6,6-dimethyl-2-methylene-norpinan-3-ol
(1R,3S,5R)-6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanol
(1R,3S,5R)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-ol
cis-Pinocarveol
Isopinocarveol |
| Wiley ID |
1149806 |
