6-phenylbicyclo[3.2.0]hept-3-en-7-ol

Systemtic Name: 6-phenylbicyclo[3.2.0]hept-3-en-7-ol Openeye Name: 6-phenylbicyclo[3.2.0]hept-3-en-7-ol CAS Name: 6-phenyl-7-bicyclo[3.2.0]hept-3-enol IUPAC Name: 6-phenylbicyclo[3.2.0]hept-3-en-7-ol Traditional Name: 6-phenylbicyclo[3.2.0]hept-3-en-7-ol Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(C2C3=CC=CC=C3)O

Isomeric SMILES

C1C=CC2C1C(C2C3=CC=CC=C3)O

InChI

InChI=1S/C13H14O/c14-13-11-8-4-7-10(11)12(13)9-5-2-1-3-6-9/h1-7,10-14H,8H2