(3-cyclopentyl-2-methyl-3-oxidanylidene-propyl) ethanoate

Systemtic Name: (3-cyclopentyl-2-methyl-3-oxidanylidene-propyl) ethanoate Openeye Name: (3-cyclopentyl-2-methyl-3-oxo-propyl) acetate CAS Name: acetic acid (3-cyclopentyl-2-methyl-3-oxopropyl) ester IUPAC Name: (3-cyclopentyl-2-methyl-3-oxopropyl) acetate Traditional Name: acetic acid (3-cyclopentyl-3-keto-2-methyl-propyl) ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C(=O)C1CCCC1

Isomeric SMILES

CC(COC(=O)C)C(=O)C1CCCC1

InChI

InChI=1S/C11H18O3/c1-8(7-14-9(2)12)11(13)10-5-3-4-6-10/h8,10H,3-7H2,1-2H3