2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol

Systemtic Name: 2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol Openeye Name: 2-methyl-3-(1,7,7-trimethylnorbornan-2-yl)phenol CAS Name: 2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol IUPAC Name: 2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol Traditional Name: 3-(2-bornyl)-2-methyl-phenol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C2CC3CCC2(C3(C)C)C

Isomeric SMILES

CC1=C(C=CC=C1O)C2CC3CCC2(C3(C)C)C

InChI

InChI=1S/C17H24O/c1-11-13(6-5-7-15(11)18)14-10-12-8-9-17(14,4)16(12,2)3/h5-7,12,14,18H,8-10H2,1-4H3