3-(4-chlorophenyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-(4-chlorophenyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: 2-(4-chlorophenyl)-1,7,7-trimethyl-norbornan-2-ol CAS Name: 3-(4-chlorophenyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: 3-(4-chlorophenyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: 2-(4-chlorophenyl)-1,7,7-trimethyl-norbornan-2-ol Formula: C16H21ClO MolecularWeight: 264.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClO/c1-14(2)12-8-9-15(14,3)16(18,10-12)11-4-6-13(17)7-5-11/h4-7,12,18H,8-10H2,1-3H3