(2-ethyl-3,4-dimethyl-cyclopent-3-en-1-yl) ethanoate

Systemtic Name: (2-ethyl-3,4-dimethyl-cyclopent-3-en-1-yl) ethanoate Openeye Name: (2-ethyl-3,4-dimethyl-cyclopent-3-en-1-yl) acetate CAS Name: acetic acid (2-ethyl-3,4-dimethyl-1-cyclopent-3-enyl) ester IUPAC Name: (2-ethyl-3,4-dimethylcyclopent-3-en-1-yl) acetate Traditional Name: acetic acid (2-ethyl-3,4-dimethyl-cyclopent-3-en-1-yl) ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(=C1C)C)OC(=O)C

Isomeric SMILES

CCC1C(CC(=C1C)C)OC(=O)C

InChI

InChI=1S/C11H18O2/c1-5-10-8(3)7(2)6-11(10)13-9(4)12/h10-11H,5-6H2,1-4H3