[(1R)-1-methylinden-1-yl]-phenyl-methanol

Systemtic Name: [(1R)-1-methylinden-1-yl]-phenyl-methanol Openeye Name: [(1R)-1-methylinden-1-yl]-phenyl-methanol CAS Name: [(1R)-1-methyl-1-indenyl]-phenylmethanol IUPAC Name: [(1R)-1-methylinden-1-yl]-phenylmethanol Traditional Name: [(1R)-1-methylinden-1-yl]-phenyl-methanol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC=CC=C21)C(C3=CC=CC=C3)O

Isomeric SMILES

C[C@]1(C=CC2=CC=CC=C21)C(C3=CC=CC=C3)O

InChI

InChI=1S/C17H16O/c1-17(16(18)14-8-3-2-4-9-14)12-11-13-7-5-6-10-15(13)17/h2-12,16,18H,1H3/t16?,17-/m1/s1