2-(1-methyl-5-oxidanyl-cyclopent-2-en-1-yl)ethanoate

Systemtic Name: 2-(1-methyl-5-oxidanyl-cyclopent-2-en-1-yl)ethanoate Openeye Name: 2-(5-hydroxy-1-methyl-cyclopent-2-en-1-yl)acetate CAS Name: 2-(5-hydroxy-1-methyl-1-cyclopent-2-enyl)acetate IUPAC Name: 2-(5-hydroxy-1-methylcyclopent-2-en-1-yl)acetate Traditional Name: 2-(5-hydroxy-1-methyl-cyclopent-2-en-1-yl)acetate Formula: C8H11O3- MolecularWeight: 155.17114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCC1O)CC(=O)[O-]

Isomeric SMILES

CC1(C=CCC1O)CC(=O)[O-]

InChI

InChI=1S/C8H12O3/c1-8(5-7(10)11)4-2-3-6(8)9/h2,4,6,9H,3,5H2,1H3,(H,10,11)/p-1