(3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl) ethanoate

Systemtic Name: (3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl) ethanoate Openeye Name: (4,7,7-trimethylnorcaran-3-yl) acetate CAS Name: acetic acid (3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl) ester IUPAC Name: (3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl) acetate Traditional Name: acetic acid (4,7,7-trimethylnorcaran-3-yl) ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C2(C)C)CC1OC(=O)C

Isomeric SMILES

CC1CC2C(C2(C)C)CC1OC(=O)C

InChI

InChI=1S/C12H20O2/c1-7-5-9-10(12(9,3)4)6-11(7)14-8(2)13/h7,9-11H,5-6H2,1-4H3