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(6AR,10AR)-REL-6A-ACETYL-6A,7,10,10A-TETRAHYDRO-8,9-DIMETHYL-6-OXO-DIBENZO-[B,D]-PYRAN
SpectraBase Compound ID Eohx2VL8ecC
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
Mol Weight 270.33 g/mol
Molecular Formula C17H18O3
Exact Mass 270.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JfO3GVwAX6k
Name (6aS,10aS)-6a-Acetyl-8,9-dimethyl-6a,7,10,10a-tetrahydro-benzo[c]chromen-6-one
Alternate Name(s) (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
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
Wiley ID 1665390