(1R,4S)-7,7-dimethyl-3-oxidanyl-3-phenyl-bicyclo[2.2.1]heptane-4-carboxylic acid

Systemtic Name: (1R,4S)-7,7-dimethyl-3-oxidanyl-3-phenyl-bicyclo[2.2.1]heptane-4-carboxylic acid Openeye Name: (1S,4R)-2-hydroxy-7,7-dimethyl-2-phenyl-norbornane-1-carboxylic acid CAS Name: (1R,4S)-3-hydroxy-7,7-dimethyl-3-phenyl-4-bicyclo[2.2.1]heptanecarboxylic acid IUPAC Name: (1R,4S)-3-hydroxy-7,7-dimethyl-3-phenylbicyclo[2.2.1]heptane-4-carboxylic acid Traditional Name: (1S,4R)-2-hydroxy-7,7-dimethyl-2-phenyl-norbornane-1-carboxylic acid Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C3=CC=CC=C3)O)C(=O)O)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1(C(C2)(C3=CC=CC=C3)O)C(=O)O)C

InChI

InChI=1S/C16H20O3/c1-14(2)12-8-9-15(14,13(17)18)16(19,10-12)11-6-4-3-5-7-11/h3-7,12,19H,8-10H2,1-2H3,(H,17,18)/t12-,15+,16?/m1/s1