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(R)-(+)-Methyl 2-Hydroxy-5,8-dimethoxy-1-oxo-1,2,3,4-tetrahydro-2-naphthoate
SpectraBase Compound ID 7XvQcbdPwFs
InChI InChI=1S/C14H16O6/c1-18-9-4-5-10(19-2)11-8(9)6-7-14(17,12(11)15)13(16)20-3/h4-5,17H,6-7H2,1-3H3/t14-/m1/s1
InChIKey BOWOBDURYCPXQU-CQSZACIVSA-N
Mol Weight 280.28 g/mol
Molecular Formula C14H16O6
Exact Mass 280.094688 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5S46lrRXHXV
Name (R)-(+)-Methyl 2-Hydroxy-5,8-dimethoxy-1-oxo-1,2,3,4-tetrahydro-2-naphthoate
Alternate Name(s) Methyl (2R)-2-hydroxy-5,8-dimethoxy-1-oxo-1,2,3,4-tetrahydro-2-naphthalenecarboxylate (2R)-2-hydroxy-5,8-dimethoxy-1-oxo-3,4-dihydronaphthalene-2-carboxylic acid methyl ester Methyl (2R)-2-hydroxy-5,8-dimethoxy-1-oxo-3,4-dihydronaphthalene-2-carboxylate Methyl (2R)-2-hydroxy-5,8-dimethoxy-1-oxo-tetralin-2-carboxylate Methyl (2R)-5,8-dimethoxy-2-oxidanyl-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxylate
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Formula C14H16O6
InChI InChI=1S/C14H16O6/c1-18-9-4-5-10(19-2)11-8(9)6-7-14(17,12(11)15)13(16)20-3/h4-5,17H,6-7H2,1-3H3/t14-/m1/s1
InChIKey BOWOBDURYCPXQU-CQSZACIVSA-N
Molecular Weight 280.276 g/mol
SMILES O[C@]1(C(c2c(ccc(c2CC1)OC)OC)=O)C(=O)OC
SPLASH splash10-004i-1920000000-e6c7a519cef71868343c
Source of Spectrum J-59-1189-15
Wiley ID 1283616