(7,7-dimethyl-4-phenacyl-3-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (7,7-dimethyl-4-phenacyl-3-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (7,7-dimethyl-1-phenacyl-norbornan-2-yl) acetate CAS Name: acetic acid (7,7-dimethyl-4-phenacyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (7,7-dimethyl-4-phenacyl-3-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (7,7-dimethyl-1-phenacyl-norbornan-2-yl) ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1(C2(C)C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC2CCC1(C2(C)C)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24O3/c1-13(20)22-17-11-15-9-10-19(17,18(15,2)3)12-16(21)14-7-5-4-6-8-14/h4-8,15,17H,9-12H2,1-3H3