2-(2,2,3-trimethyl-5-oxidanylidene-cyclopent-3-en-1-yl)ethanoate

Systemtic Name: 2-(2,2,3-trimethyl-5-oxidanylidene-cyclopent-3-en-1-yl)ethanoate Openeye Name: 2-(2,2,3-trimethyl-5-oxo-cyclopent-3-en-1-yl)acetate CAS Name: 2-(2,2,3-trimethyl-5-oxo-1-cyclopent-3-enyl)acetate IUPAC Name: 2-(2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetate Traditional Name: 2-(5-keto-2,2,3-trimethyl-cyclopent-3-en-1-yl)acetate Formula: C10H13O3- MolecularWeight: 181.20842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C1(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(C1(C)C)CC(=O)[O-]

InChI

InChI=1S/C10H14O3/c1-6-4-8(11)7(5-9(12)13)10(6,2)3/h4,7H,5H2,1-3H3,(H,12,13)/p-1