ethyl (1S,3R)-1-methoxy-3-methyl-8-oxidanyl-3,4-dihydro-1H-isochromene-7-carboxylate

Systemtic Name: ethyl (1S,3R)-1-methoxy-3-methyl-8-oxidanyl-3,4-dihydro-1H-isochromene-7-carboxylate Openeye Name: ethyl (1S,3R)-8-hydroxy-1-methoxy-3-methyl-isochromane-7-carboxylate CAS Name: (1S,3R)-8-hydroxy-1-methoxy-3-methyl-3,4-dihydro-1H-2-benzopyran-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R)-8-hydroxy-1-methoxy-3-methyl-3,4-dihydro-1H-isochromene-7-carboxylate Traditional Name: (1S,3R)-8-hydroxy-1-methoxy-3-methyl-isochroman-7-carboxylic acid ethyl ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(CC(OC2OC)C)C=C1)O

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C[C@H](O[C@@H]2OC)C)C=C1)O

InChI

InChI=1S/C14H18O5/c1-4-18-13(16)10-6-5-9-7-8(2)19-14(17-3)11(9)12(10)15/h5-6,8,14-15H,4,7H2,1-3H3/t8-,14+/m1/s1