| SpectraBase Spectrum ID |
G4da9uWnw8a |
| Name |
2-Benzocyclooctenol, 5,8,9,10-tetrahydro-3,6,10-trimethyl-, [S-(Z)]- |
| CAS Registry Number |
62706-41-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-10-5-4-6-11(2)14-9-15(16)12(3)8-13(14)7-10/h5,8-9,11,16H,4,6-7H2,1-3H3/b10-5-/t11-/m0/s1 |
| InChIKey |
SVHIJLOAVJCJNN-VQNWOSHQSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
Oc1c(cc2c(c1)[C@](CC\C=C/(C2)C)(C)[H])C |
| SPLASH |
splash10-00kr-0960000000-1952753f8ef6d3b82fc6 |
| Source of Spectrum |
K-110-472-0 |
| Synonyms |
(10S)-3,6,10-trimethyl-5,8,9,10-tetrahydrobenzo[a]cycloocten-2-ol
Parvifolin |
| Wiley ID |
1216027 |
![2-Benzocyclooctenol, 5,8,9,10-tetrahydro-3,6,10-trimethyl-, [S-(Z)]-](/api/spectrum/G4da9uWnw8a/structure.png?h=300&w=458 "2-Benzocyclooctenol, 5,8,9,10-tetrahydro-3,6,10-trimethyl-, [S-(Z)]-")
