(1R,5S,7S)-7-phenyl-6-propan-2-ylidene-bicyclo[3.2.0]hept-3-en-7-ol

Systemtic Name: (1R,5S,7S)-7-phenyl-6-propan-2-ylidene-bicyclo[3.2.0]hept-3-en-7-ol Openeye Name: (1R,5S,7S)-6-isopropylidene-7-phenyl-bicyclo[3.2.0]hept-3-en-7-ol CAS Name: (1R,5S,7S)-7-phenyl-6-propan-2-ylidene-7-bicyclo[3.2.0]hept-3-enol IUPAC Name: (1R,5S,7S)-7-phenyl-6-propan-2-ylidenebicyclo[3.2.0]hept-3-en-7-ol Traditional Name: (1R,5S,7S)-6-isopropylidene-7-phenyl-bicyclo[3.2.0]hept-3-en-7-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2C=CCC2C1(C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=C1[C@H]2C=CC[C@H]2[C@@]1(C3=CC=CC=C3)O)C

InChI

InChI=1S/C16H18O/c1-11(2)15-13-9-6-10-14(13)16(15,17)12-7-4-3-5-8-12/h3-9,13-14,17H,10H2,1-2H3/t13-,14+,16+/m0/s1