| SpectraBase Spectrum ID |
KUcoFAGJ9Nx |
| Name |
2-Benzocyclooctenol, 5,8,9,10-tetrahydro-3,6,10-trimethyl-, acetate, [S-(Z)]- |
| CAS Registry Number |
62706-42-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-11-6-5-7-12(2)16-10-17(19-14(4)18)13(3)9-15(16)8-11/h6,9-10,12H,5,7-8H2,1-4H3/b11-6-/t12-/m0/s1 |
| InChIKey |
CXTAXAMGNDXWDK-DSDFTUOUSA-N |
| Molecular Weight |
258.361 g/mol |
| SMILES |
c12c(cc(c(c2)C)OC(=O)C)[C@](CC\C=C/(C1)C)(C)[H] |
| SPLASH |
splash10-014r-0490000000-28c50af0ed813354f7c9 |
| Source of Spectrum |
K-110-472-0 |
| Synonyms |
(10S)-3,6,10-trimethyl-5,8,9,10-tetrahydrobenzo[a]cycloocten-2-yl acetate
Parvifolin acetate
Parvifolin O-acetate |
| Wiley ID |
1262161 |
![2-Benzocyclooctenol, 5,8,9,10-tetrahydro-3,6,10-trimethyl-, acetate, [S-(Z)]-](/api/spectrum/KUcoFAGJ9Nx/structure.png?h=300&w=458 "2-Benzocyclooctenol, 5,8,9,10-tetrahydro-3,6,10-trimethyl-, acetate, [S-(Z)]-")
