(1S,2R,3S,4R)-2-methyl-3-phenyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,2R,3S,4R)-2-methyl-3-phenyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2S,3R,4S)-3-methyl-2-phenyl-norbornan-2-ol CAS Name: (1S,2R,3S,4R)-2-methyl-3-phenyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,2R,3S,4R)-2-methyl-3-phenylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2S,3R,4S)-3-methyl-2-phenyl-norbornan-2-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C1(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-10-11-7-8-13(9-11)14(10,15)12-5-3-2-4-6-12/h2-6,10-11,13,15H,7-9H2,1H3/t10-,11+,13-,14+/m1/s1