4,7,7-trimethyl-5-phenyl-bicyclo[2.2.1]hept-5-en-2-ol

Systemtic Name: 4,7,7-trimethyl-5-phenyl-bicyclo[2.2.1]hept-5-en-2-ol Openeye Name: 4,7,7-trimethyl-5-phenyl-bicyclo[2.2.1]hept-5-en-2-ol CAS Name: 4,7,7-trimethyl-5-phenyl-2-bicyclo[2.2.1]hept-5-enol IUPAC Name: 4,7,7-trimethyl-5-phenylbicyclo[2.2.1]hept-5-en-2-ol Traditional Name: 4,7,7-trimethyl-5-phenyl-bicyclo[2.2.1]hept-5-en-2-ol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=C(C1(CC2O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2C=C(C1(CC2O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C16H20O/c1-15(2)13-9-12(11-7-5-4-6-8-11)16(15,3)10-14(13)17/h4-9,13-14,17H,10H2,1-3H3