| SpectraBase Spectrum ID |
ECTlNikpbY4 |
| Name |
(3R,3aS,8aR)-6,8a-dimethyl-3-(prop-1-en-2-yl)-2,3,3a,4,8,8a-hexahydroazulen-5(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-10(2)12-6-8-15(4)7-5-11(3)14(16)9-13(12)15/h5,12-13H,1,6-9H2,2-4H3/t12-,13-,15-/m0/s1 |
| InChIKey |
APMZPJSZMOWSFA-YDHLFZDLSA-N |
| Literature Reference DOI |
10.1016/j.jep.2014.04.034 |
| Molecular Weight |
218.340 g/mol |
| SMILES |
[C@]12([C@@](CC(C(=CC2)C)=O)([C@@](CC1)(C(=C)C)[H])[H])C |
| SPLASH |
splash10-001u-9600000000-c1719cd8e3054832c7b9 |
| Source of Spectrum |
Teeratad Sudsai, et al. Journal of Ethnopharmacology, 10.1016/j.jep.2014.04.034 |
| Wiley ID |
1816456 |
