| SpectraBase Spectrum ID |
4X7Z6ue8FgC |
| Name |
Bicyclo[3.1.1]heptan-2-ol, 6,6-dimethyl-4-methylene-, [1S-(1.alpha.,2.beta.,5.alpha.)]- |
| Alternate Name(s) |
(1S,2S,5R)-6,6-dimethyl-4-methylenebicyclo[3.1.1]heptan-2-ol
(1S,4R,5S)-(+)-2(10)-pinenol |
| CAS Registry Number |
64243-10-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8-,9+/m1/s1 |
| InChIKey |
CULZTCJMWWNLPZ-HLTSFMKQSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@@]1([C@@]2(C([C@](C(=C)C1)([H])C2)(C)C)[H])[H] |
| SPLASH |
splash10-000i-9100000000-eba242f838819ead007f |
| Source of Spectrum |
H-60-1499-0 |
| Wiley ID |
1149690 |
![Bicyclo[3.1.1]heptan-2-ol, 6,6-dimethyl-4-methylene-, [1S-(1.alpha.,2.beta.,5.alpha.)]-](/api/spectrum/4X7Z6ue8FgC/structure.png?h=300&w=458 "Bicyclo[3.1.1]heptan-2-ol, 6,6-dimethyl-4-methylene-, [1S-(1.alpha.,2.beta.,5.alpha.)]-")
