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2-[(1R,3R)-7-amino-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-2-benzopyran-3-yl]acetic acid methyl ester
SpectraBase Compound ID KYomXvBzRPu
InChI InChI=1S/C15H21NO5/c1-8-14-10(5-9(21-8)6-13(17)19-3)12(18-2)7-11(16)15(14)20-4/h7-9H,5-6,16H2,1-4H3/t8-,9-/m1/s1
InChIKey BXNDDQCIBRMMSK-RKDXNWHRSA-N
Mol Weight 295.33 g/mol
Molecular Formula C15H21NO5
Exact Mass 295.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HbxFgqBqVNS
Name 2-[(1R,3R)-7-amino-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-2-benzopyran-3-yl]acetic acid methyl ester
Alternate Name(s) 2-[(1R,3R)-7-amino-5,8-dimethoxy-1-methyl-isochroman-3-yl]acetic acid methyl ester Methyl 2-[(1R,3R)-7-amino-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isochromen-3-yl]acetate Methyl 2-[(1R,3R)-7-amino-5,8-dimethoxy-1-methyl-isochroman-3-yl]acetate Methyl 2-[(1R,3R)-7-azanyl-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isochromen-3-yl]ethanoate
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Formula C15H21NO5
InChI InChI=1S/C15H21NO5/c1-8-14-10(5-9(21-8)6-13(17)19-3)12(18-2)7-11(16)15(14)20-4/h7-9H,5-6,16H2,1-4H3/t8-,9-/m1/s1
InChIKey BXNDDQCIBRMMSK-RKDXNWHRSA-N
Molecular Weight 295.335 g/mol
SMILES Nc1c(c2c(c(OC)c1)C[C@@](O[C@@]2(C)[H])(CC(=O)OC)[H])OC
SPLASH splash10-0a6r-8950000000-655eca254fc1e726bd0e
Source of Spectrum SO-0-570-8
Wiley ID 874376