5-phenyl-4,5,6,7-tetrahydro-3aH-inden-4-ol

Systemtic Name: 5-phenyl-4,5,6,7-tetrahydro-3aH-inden-4-ol Openeye Name: 5-phenyl-4,5,6,7-tetrahydro-3aH-inden-4-ol CAS Name: 5-phenyl-4,5,6,7-tetrahydro-3aH-inden-4-ol IUPAC Name: 5-phenyl-4,5,6,7-tetrahydro-3aH-inden-4-ol Traditional Name: 5-phenyl-4,5,6,7-tetrahydro-3aH-inden-4-ol Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC2C(C1C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC2C(C1C3=CC=CC=C3)O

InChI

InChI=1S/C15H16O/c16-15-13-8-4-7-12(13)9-10-14(15)11-5-2-1-3-6-11/h1-8,13-16H,9-10H2