2-[(3R)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(C)C3=CC=CC=C3O)C

Isomeric SMILES

C[C@]1(C2CCC(C2)C1(C)C)C3=CC=CC=C3O

InChI

InChI=1S/C16H22O/c1-15(2)11-8-9-12(10-11)16(15,3)13-6-4-5-7-14(13)17/h4-7,11-12,17H,8-10H2,1-3H3/t11?,12?,16-/m0/s1