4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenol

Systemtic Name: 4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenol Openeye Name: 4-(5,6-dimethylnorbornan-2-yl)phenol CAS Name: 4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenol IUPAC Name: 4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenol Traditional Name: 4-(5,6-dimethylnorbornan-2-yl)phenol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC1CC2C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1C(C2CC1CC2C3=CC=C(C=C3)O)C

InChI

InChI=1S/C15H20O/c1-9-10(2)14-7-12(9)8-15(14)11-3-5-13(16)6-4-11/h3-6,9-10,12,14-16H,7-8H2,1-2H3