2-(1-pent-4-en-2-ylcyclopent-2-en-1-yl)ethanoate

Systemtic Name: 2-(1-pent-4-en-2-ylcyclopent-2-en-1-yl)ethanoate Openeye Name: 2-[1-(1-methylbut-3-enyl)cyclopent-2-en-1-yl]acetate CAS Name: 2-(1-pent-4-en-2-yl-1-cyclopent-2-enyl)acetate IUPAC Name: 2-(1-pent-4-en-2-ylcyclopent-2-en-1-yl)acetate Traditional Name: 2-[1-(1-methylbut-3-enyl)cyclopent-2-en-1-yl]acetate Formula: C12H17O2- MolecularWeight: 193.26218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-3-6-10(2)12(9-11(13)14)7-4-5-8-12/h3-4,7,10H,1,5-6,8-9H2,2H3,(H,13,14)/p-1