3-(4-methoxyphenyl)-2,2-dimethyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-2,2-dimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: 2-(4-methoxyphenyl)-3,3-dimethyl-norbornan-2-ol CAS Name: 3-(4-methoxyphenyl)-2,2-dimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: 3-(4-methoxyphenyl)-2,2-dimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: 2-(4-methoxyphenyl)-3,3-dimethyl-norbornan-2-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1(C2CCC(C2)C1(C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C16H22O2/c1-15(2)12-4-5-13(10-12)16(15,17)11-6-8-14(18-3)9-7-11/h6-9,12-13,17H,4-5,10H2,1-3H3