methyl 2-[(1R)-3,4-dihydro-1H-isochromen-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-3,4-dihydro-1H-isochromen-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-isochroman-1-yl]acetate CAS Name: 2-[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-3,4-dihydro-1H-isochromen-1-yl]acetate Traditional Name: 2-[(1R)-isochroman-1-yl]acetic acid methyl ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2CCO1

Isomeric SMILES

COC(=O)C[C@@H]1C2=CC=CC=C2CCO1

InChI

InChI=1S/C12H14O3/c1-14-12(13)8-11-10-5-3-2-4-9(10)6-7-15-11/h2-5,11H,6-8H2,1H3/t11-/m1/s1