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Rel-(6aS,10aS)-ethyl 8,9-dimethyl-6-oxo-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-6a-carboxylate
SpectraBase Compound ID 399HQYliWz1
InChI InChI=1S/C18H20O4/c1-4-21-16(19)18-10-12(3)11(2)9-14(18)13-7-5-6-8-15(13)22-17(18)20/h5-8,14H,4,9-10H2,1-3H3/t14-,18-/m0/s1
InChIKey YIJNZTJRNFDTJR-KSSFIOAISA-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 1I8TL8aaeL8
Name Rel-(6aS,10aS)-ethyl 8,9-dimethyl-6-oxo-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-6a-carboxylate
Alternate Name(s) (6aS,10aS)-ethyl 8,9-dimethyl-6-oxo-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-6a-carboxylate (6aS,10aS)-8,9-dimethyl-6-oxo-10,10a-dihydro-7H-benzo[c][1]benzopyran-6a-carboxylic acid ethyl ester Ethyl (6aS,10aS)-8,9-dimethyl-6-oxo-10,10a-dihydro-7H-benzo[c]chromene-6a-carboxylate Ethyl (6aS,10aS)-8,9-dimethyl-6-oxidanylidene-10,10a-dihydro-7H-benzo[c]chromene-6a-carboxylate
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Formula C18H20O4
InChI InChI=1S/C18H20O4/c1-4-21-16(19)18-10-12(3)11(2)9-14(18)13-7-5-6-8-15(13)22-17(18)20/h5-8,14H,4,9-10H2,1-3H3/t14-,18-/m0/s1
InChIKey YIJNZTJRNFDTJR-KSSFIOAISA-N
Literature Reference DOI 10.1002/adsc.200505297
Molecular Weight 300.354 g/mol
SMILES c1ccc2OC(=O)[C@]3(CC(=C(C[C@]3(c2c1)[H])C)C)C(=O)OCC
SPLASH splash10-004i-0290000000-33c7bbf61f60d48e84cb
Source of Spectrum ASC-348-297/SM8-3ay
Wiley ID 1765133