SpectraBase Spectrum ID |
4pdntdIFekS |
Name |
(3R,3aS,6S,8aR)-6-hydroxy-6,8a-dimethyl-3-(prop-1-en-2-yl)-2,3,3a,4,6,8a-hexahydroazulen-5(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O2 |
InChI |
InChI=1S/C15H22O2/c1-10(2)11-5-6-14(3)7-8-15(4,17)13(16)9-12(11)14/h7-8,11-12,17H,1,5-6,9H2,2-4H3/t11-,12-,14+,15-/m0/s1 |
InChIKey |
IQGWEYBIUNIIHU-VIRABCJISA-N |
Literature Reference DOI |
10.1016/j.jep.2014.04.034 |
Molecular Weight |
234.339 g/mol |
SMILES |
O[C@@]1(C(C[C@@]2([C@@](C=C1)(CC[C@]2(C(=C)C)[H])C)[H])=O)C |
SPLASH |
splash10-03k9-3900000000-3ab4397957a623b151e0 |
Source of Spectrum |
Teeratad Sudsai, et al. Journal of Ethnopharmacology, 10.1016/j.jep.2014.04.034 |
Wiley ID |
1816455 |