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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(phenyl)methanol Openeye Name: indan-5-yl(phenyl)methanol CAS Name: 2,3-dihydro-1H-inden-5-yl(phenyl)methanol IUPAC Name: 2,3-dihydro-1H-inden-5-yl(phenyl)methanol Traditional Name: indan-5-yl(phenyl)methanol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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