(1R,3R,4R)-3-phenyl-7-propan-2-ylidene-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3R,4R)-3-phenyl-7-propan-2-ylidene-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,4R)-7-isopropylidene-2-phenyl-norbornan-2-ol CAS Name: (1R,3R,4R)-3-phenyl-7-propan-2-ylidene-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4R)-3-phenyl-7-propan-2-ylidenebicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,4R)-7-isopropylidene-2-phenyl-norbornan-2-ol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CCC1C(C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=C1[C@@H]2CC[C@H]1[C@](C2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C16H20O/c1-11(2)15-12-8-9-14(15)16(17,10-12)13-6-4-3-5-7-13/h3-7,12,14,17H,8-10H2,1-2H3/t12-,14-,16+/m1/s1