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

Systemtic Name: 3-(4-methoxyphenyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: 2-(4-methoxyphenyl)-1,7,7-trimethyl-norbornan-2-ol CAS Name: 3-(4-methoxyphenyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: 3-(4-methoxyphenyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: 2-(4-methoxyphenyl)-1,7,7-trimethyl-norbornan-2-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-15(2)13-9-10-16(15,3)17(18,11-13)12-5-7-14(19-4)8-6-12/h5-8,13,18H,9-11H2,1-4H3