(5-methoxy-2,3-dihydro-1-benzofuran-7-yl)methanol

Systemtic Name: (5-methoxy-2,3-dihydro-1-benzofuran-7-yl)methanol Openeye Name: (5-methoxy-2,3-dihydrobenzofuran-7-yl)methanol CAS Name: (5-methoxy-2,3-dihydrobenzofuran-7-yl)methanol IUPAC Name: (5-methoxy-2,3-dihydro-1-benzofuran-7-yl)methanol Traditional Name: (5-methoxycoumaran-7-yl)methanol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCO2)CO

Isomeric SMILES

COC1=CC(=C2C(=C1)CCO2)CO

InChI

InChI=1S/C10H12O3/c1-12-9-4-7-2-3-13-10(7)8(5-9)6-11/h4-5,11H,2-3,6H2,1H3