| SpectraBase Spectrum ID |
DWXaGNTkVmC |
| Name |
(1R,6S,7R,Z)-7-Isopropyl-10-oxabicyclo[4.3.1]deca-4,8-dien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-9(2)10-6-8-12(13)7-4-3-5-11(10)14-12/h3,5-6,8-11,13H,4,7H2,1-2H3/t10-,11-,12+/m0/s1 |
| InChIKey |
FPQRTHNWLWXLOH-SDDRHHMPSA-N |
| Literature Reference DOI |
10.1021/ol800854s |
| Molecular Weight |
194.274 g/mol |
| SMILES |
O[C@@]12C=C[C@]([C@](C=CCC2)(O1)[H])(C(C)C)[H] |
| SPLASH |
splash10-0a4m-2900000000-828ef8fb1518385ce621 |
| Source of Spectrum |
A1-10-2713/SMS34-31 |
| Synonyms |
(1R,6S,7R)-7-isopropyl-10-oxabicyclo[4.3.1]deca-4,8-dien-1-ol |
| Wiley ID |
1759565 |
![(1R,6S,7R,Z)-7-Isopropyl-10-oxabicyclo[4.3.1]deca-4,8-dien-1-ol](/api/spectrum/DWXaGNTkVmC/structure.png?h=300&w=458 "(1R,6S,7R,Z)-7-Isopropyl-10-oxabicyclo[4.3.1]deca-4,8-dien-1-ol")
