(4-acetyloxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-3-enyl) ethanoate

Systemtic Name: (4-acetyloxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-3-enyl) ethanoate Openeye Name: (4-acetoxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-3-enyl) acetate CAS Name: acetic acid (4-acetyloxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-3-enyl) ester IUPAC Name: (4-acetyloxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-3-enyl) acetate Traditional Name: acetic acid (4-acetoxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-3-enyl) ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C2CC1C2(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C=C(C2CC1C2(C)C)OC(=O)C

InChI

InChI=1S/C13H18O4/c1-7(14)16-11-6-12(17-8(2)15)10-5-9(11)13(10,3)4/h6,9-11H,5H2,1-4H3