4,7,7-trimethyl-3-phenylmethoxy-bicyclo[2.2.1]heptan-2-one

Systemtic Name: 4,7,7-trimethyl-3-phenylmethoxy-bicyclo[2.2.1]heptan-2-one Openeye Name: 3-benzyloxy-4,7,7-trimethyl-norbornan-2-one CAS Name: 4,7,7-trimethyl-3-phenylmethoxy-2-bicyclo[2.2.1]heptanone IUPAC Name: 4,7,7-trimethyl-3-phenylmethoxybicyclo[2.2.1]heptan-2-one Traditional Name: 3-benzoxy-4,7,7-trimethyl-norbornan-2-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2=O)OCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2=O)OCC3=CC=CC=C3)C)C

InChI

InChI=1S/C17H22O2/c1-16(2)13-9-10-17(16,3)15(14(13)18)19-11-12-7-5-4-6-8-12/h4-8,13,15H,9-11H2,1-3H3