| SpectraBase Spectrum ID |
Ad4Xa4TvP0k |
| Name |
(1s,2r,3e,7e,11e)-2-hydroxycembra-3,7,11-triene |
| Alternate Name(s) |
Mukulol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O |
| InChI |
InChI=1S/C20H34O/c1-15(2)19-13-12-17(4)10-6-8-16(3)9-7-11-18(5)14-20(19)21/h9-10,14-15,19-21H,6-8,11-13H2,1-5H3/b16-9-,17-10-,18-14- |
| InChIKey |
HVZNIISBCURSMR-CBSZMSLHSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
290.491 g/mol |
| SMILES |
OC1\C=C/(CC\C=C\(C)CC\C=C/(CCC1C(C)C)C)C |
| SPLASH |
splash10-00lr-9400000000-234d79fd5da0fc3fda63 |
| Source of Spectrum |
SRH-2022-10631-0 |
| Wiley ID |
1832244 |
