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(6AR,10AR)-REL-6A-ACETYL-6A,7,10,10A-TETRAHYDRO-2-METHOXY-8,9-DIMETHYL-6-OXO-DIBENZO-[B,D]-PYRAN
SpectraBase Compound ID DA8Oaqn4mHB
InChI InChI=1S/C18H20O4/c1-10-7-15-14-8-13(21-4)5-6-16(14)22-17(20)18(15,12(3)19)9-11(10)2/h5-6,8,15H,7,9H2,1-4H3/t15-,18+/m0/s1
InChIKey ATTGIWCQUMFTIB-MAUKXSAKSA-N
Mol Weight 300.35 g/mol
Molecular Formula C18H20O4
Exact Mass 300.136159 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6MeGo25BRwf
Name (6aS,10aS)-6a-Acetyl-2-methoxy-8,9-dimethyl-6a,7,10,10a-tetrahydro-benzo[c]chromen-6-one
Alternate Name(s) (6aSR,10aSR)-6a-Acetyl-2-methoxy-8,9-dimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-6-one (6aS,10aS)-6a-acetyl-2-methoxy-8,9-dimethyl-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one (6aS,10aS)-6a-ethanoyl-2-methoxy-8,9-dimethyl-10,10a-dihydro-7H-benzo[c]chromen-6-one
Comments Less than 3 mono-isotopic peaks
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Formula C18H20O4
InChI InChI=1S/C18H20O4/c1-10-7-15-14-8-13(21-4)5-6-16(14)22-17(20)18(15,12(3)19)9-11(10)2/h5-6,8,15H,7,9H2,1-4H3/t15-,18+/m0/s1
InChIKey ATTGIWCQUMFTIB-MAUKXSAKSA-N
Molecular Weight 300.354 g/mol
SMILES [C@@]12(C(Oc3c([C@@]2(CC(C)=C(C1)C)[H])cc(OC)cc3)=O)C(=O)C
SPLASH splash10-0a4i-0091000000-4c2416c2e7782c8519af
Source of Spectrum U1-2011-2882-8c
Wiley ID 1665389