2,3-dihydro-1H-inden-4-yl(phenyl)methanol

Systemtic Name: 2,3-dihydro-1H-inden-4-yl(phenyl)methanol Openeye Name: indan-4-yl(phenyl)methanol CAS Name: 2,3-dihydro-1H-inden-4-yl(phenyl)methanol IUPAC Name: 2,3-dihydro-1H-inden-4-yl(phenyl)methanol Traditional Name: indan-4-yl(phenyl)methanol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O/c17-16(13-6-2-1-3-7-13)15-11-5-9-12-8-4-10-14(12)15/h1-3,5-7,9,11,16-17H,4,8,10H2