| SpectraBase Spectrum ID |
CNoMUCD2IvN |
| Name |
cis-(6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O2 |
| InChI |
InChI=1S/C21H32O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-14,16-17,22H,5-11H2,1-4H3/t14?,16-,17+/m0/s1 |
| InChIKey |
XKRHRBJLCLXSGE-MWSTZMHHSA-N |
| Instrument Name |
Thermo Scientific DSQII |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.jnatprod.1c00567 |
| Molecular Weight |
316.485 g/mol |
| SMILES |
Oc1c2c(cc(c1)CCCCC)OC([C@]1([C@@]2(CC(CC1)C)[H])[H])(C)C |
| SPLASH |
splash10-02ml-1791000000-1fa83056c60f02ca2b9f |
| Sample Comments |
Cis isomer |
| Source of Spectrum |
G4-84-SM26-cis-8 |
| Wiley ID |
1884121 |
![cis-(6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol](/api/spectrum/CNoMUCD2IvN/structure.png?h=300&w=458 "cis-(6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol")
