[2-(2,3-dihydro-1H-inden-1-yloxy)phenyl]methanol

Systemtic Name: [2-(2,3-dihydro-1H-inden-1-yloxy)phenyl]methanol Openeye Name: (2-indan-1-yloxyphenyl)methanol CAS Name: [2-(2,3-dihydro-1H-inden-1-yloxy)phenyl]methanol IUPAC Name: [2-(2,3-dihydro-1H-inden-1-yloxy)phenyl]methanol Traditional Name: (2-indan-1-yloxyphenyl)methanol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC3=CC=CC=C3CO

Isomeric SMILES

C1CC2=CC=CC=C2C1OC3=CC=CC=C3CO

InChI

InChI=1S/C16H16O2/c17-11-13-6-2-4-8-15(13)18-16-10-9-12-5-1-3-7-14(12)16/h1-8,16-17H,9-11H2