SpectraBase Spectrum ID |
JfO3GVwAX6k |
Name |
(6aS,10aS)-6a-Acetyl-8,9-dimethyl-6a,7,10,10a-tetrahydro-benzo[c]chromen-6-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O3 |
InChI |
InChI=1S/C17H18O3/c1-10-8-14-13-6-4-5-7-15(13)20-16(19)17(14,12(3)18)9-11(10)2/h4-7,14H,8-9H2,1-3H3/t14-,17+/m0/s1 |
InChIKey |
RUJQPTNXHDOJSW-WMLDXEAASA-N |
Molecular Weight |
270.328 g/mol |
SMILES |
[C@@]12(C(Oc3c([C@@]2(CC(C)=C(C1)C)[H])cccc3)=O)C(=O)C |
SPLASH |
splash10-004i-0090000000-da5b81dec99b3cdb49b8 |
Source of Spectrum |
U1-2011-2882-8b |
Synonyms |
(6aSR,10aSR)-6a-Acetyl-8,9-dimethyl-6a,7,10,10a-tetrahydro-6Hbenzo[c]chromen-6-one
(6aS,10aS)-6a-acetyl-8,9-dimethyl-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one
(6aS,10aS)-6a-ethanoyl-8,9-dimethyl-10,10a-dihydro-7H-benzo[c]chromen-6-one |
Wiley ID |
1665390 |