1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl ethanoate

Systemtic Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl ethanoate Openeye Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl acetate CAS Name: acetic acid 1-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethyl ester IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl acetate Traditional Name: acetic acid 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C(C)OC(=O)C

Isomeric SMILES

CC1=CCC(C1(C)C)C(C)OC(=O)C

InChI

InChI=1S/C12H20O2/c1-8-6-7-11(12(8,4)5)9(2)14-10(3)13/h6,9,11H,7H2,1-5H3