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(5S*,8R*,8aS*,10aR*)-4-Hydroxy-1-methoxy-9,10-dioxo-5,8,8a,9,10,10a-hexahydro-5,8-methanoanthracene
SpectraBase Compound ID DWIdYfnQuYL
InChI InChI=1S/C16H14O4/c1-20-10-5-4-9(17)13-14(10)16(19)12-8-3-2-7(6-8)11(12)15(13)18/h2-5,7-8,11-12,17H,6H2,1H3/t7-,8+,11-,12+/m0/s1
InChIKey FOMHKMYWBOQRBO-IZLWQMGWSA-N
Mol Weight 270.28 g/mol
Molecular Formula C16H14O4
Exact Mass 270.089209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3eNczJDPKSl
Name (5S*,8R*,8aS*,10aR*)-4-Hydroxy-1-methoxy-9,10-dioxo-5,8,8a,9,10,10a-hexahydro-5,8-methanoanthracene
Comments Less than 3 mono-isotopic peaks
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Formula C16H14O4
InChI InChI=1S/C16H14O4/c1-20-10-5-4-9(17)13-14(10)16(19)12-8-3-2-7(6-8)11(12)15(13)18/h2-5,7-8,11-12,17H,6H2,1H3/t7-,8+,11-,12+/m0/s1
InChIKey FOMHKMYWBOQRBO-IZLWQMGWSA-N
Molecular Weight 270.284 g/mol
SMILES Oc1c2c(C(=O)[C@]3([C@@](C2=O)([C@]2(C=C[C@@]3(C2)[H])[H])[H])[H])c(OC)cc1
SPLASH splash10-0udi-0090000000-8bbcd6389de447567206
Source of Spectrum J-65-6332-33
Synonyms (1R,2S,11R,12S)-5-hydroxy-8-methoxytetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-4,6,8,13-tetraene-3,10-dione
Wiley ID 1533269