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

Systemtic Name: 3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol Openeye Name: 3-(1,7,7-trimethylnorbornan-2-yl)phenol CAS Name: 3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol IUPAC Name: 3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol Traditional Name: 3-(2-bornyl)phenol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-15(2)12-7-8-16(15,3)14(10-12)11-5-4-6-13(17)9-11/h4-6,9,12,14,17H,7-8,10H2,1-3H3