(2-methyl-3-oxidanylidene-pentyl) 2-cyclopentylethanoate

Systemtic Name: (2-methyl-3-oxidanylidene-pentyl) 2-cyclopentylethanoate Openeye Name: (2-methyl-3-oxo-pentyl) 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid (2-methyl-3-oxopentyl) ester IUPAC Name: (2-methyl-3-oxopentyl) 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (3-keto-2-methyl-pentyl) ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)COC(=O)CC1CCCC1

Isomeric SMILES

CCC(=O)C(C)COC(=O)CC1CCCC1

InChI

InChI=1S/C13H22O3/c1-3-12(14)10(2)9-16-13(15)8-11-6-4-5-7-11/h10-11H,3-9H2,1-2H3