1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol

Systemtic Name: 1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol Openeye Name: 1-(3-methoxyphenyl)indan-1-ol CAS Name: 1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol IUPAC Name: 1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol Traditional Name: 1-(3-methoxyphenyl)indan-1-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC3=CC=CC=C32)O

InChI

InChI=1S/C16H16O2/c1-18-14-7-4-6-13(11-14)16(17)10-9-12-5-2-3-8-15(12)16/h2-8,11,17H,9-10H2,1H3