[(1S,3S,4R)-8-methoxy-1,3-dimethyl-5-oxidanyl-3,4-dihydro-1H-isochromen-4-yl] ethanoate

Systemtic Name: [(1S,3S,4R)-8-methoxy-1,3-dimethyl-5-oxidanyl-3,4-dihydro-1H-isochromen-4-yl] ethanoate Openeye Name: [(1S,3S,4R)-5-hydroxy-8-methoxy-1,3-dimethyl-isochroman-4-yl] acetate CAS Name: acetic acid [(1S,3S,4R)-5-hydroxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-4-yl] ester IUPAC Name: [(1S,3S,4R)-5-hydroxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-4-yl] acetate Traditional Name: acetic acid [(1S,3S,4R)-5-hydroxy-8-methoxy-1,3-dimethyl-isochroman-4-yl] ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2C(O1)C)OC)O)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C2=C(C=CC(=C2[C@@H](O1)C)OC)O)OC(=O)C

InChI

InChI=1S/C14H18O5/c1-7-12-11(17-4)6-5-10(16)13(12)14(8(2)18-7)19-9(3)15/h5-8,14,16H,1-4H3/t7-,8-,14-/m0/s1