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

Systemtic Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methoxy]phenol Openeye Name: 2-[(1,7,7-trimethylnorbornan-2-yl)methoxy]phenol CAS Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methoxy]phenol IUPAC Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methoxy]phenol Traditional Name: 2-(2-bornylmethoxy)phenol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)COC3=CC=CC=C3O)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)COC3=CC=CC=C3O)C)C

InChI

InChI=1S/C17H24O2/c1-16(2)12-8-9-17(16,3)13(10-12)11-19-15-7-5-4-6-14(15)18/h4-7,12-13,18H,8-11H2,1-3H3