(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methanol

Systemtic Name: (5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methanol Openeye Name: (5,6-dimethoxyindan-1-yl)methanol CAS Name: (5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methanol IUPAC Name: (5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methanol Traditional Name: (5,6-dimethoxyindan-1-yl)methanol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CO)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CO)OC

InChI

InChI=1S/C12H16O3/c1-14-11-5-8-3-4-9(7-13)10(8)6-12(11)15-2/h5-6,9,13H,3-4,7H2,1-2H3