| SpectraBase Spectrum ID |
4wuRL6NvM |
| Name |
2(10)-Pinen-3-ol, (1S,3R,5S)-(-)- |
| Alternate Name(s) |
6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1.alpha.,3.alpha.,5.alpha.)]-
(-)-trans-Pinocarveol
(1S-(1alpha,3alpha,5alpha))-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol
10-Pinen-3-ol
2(10)-Pinen-3-ol
6,6-Dimethyl-2-methylene-norpinan-3-ol
6,6-Dimethyl-4-methylene-3-bicyclo[3.1.1]heptanol
6,6-Dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-ol
Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-
Isopinocarveol
l-Pinocarveol
l-trans-Pinocarveol
Pinocarveol
Pinocarveol, trans-(-)-
trans-(-)-Pinocarveol
(3R)-6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanol
(3R)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol
(3R)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-ol
EINECS 208-927-4
NSC 408847 |
| CAS Registry Number |
547-61-5 |
| 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-DJLDLDEBSA-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 |
splash10-0006-9100000000-40210bdaff1358a8aed2 |
| Source of Spectrum |
HE-1986-504-0 |
| Wiley ID |
1149692 |
![PINOCARVEOL;7,7-DIMETHYL-4-METHYLIDENEBICYCLO-[3.1.1]-HEPTAN-3-OL](/api/spectrum/4wuRL6NvM/structure.png?h=300&w=458 "PINOCARVEOL;7,7-DIMETHYL-4-METHYLIDENEBICYCLO-[3.1.1]-HEPTAN-3-OL")
