(4-cyclopentyl-2-methyl-butan-2-yl) ethanoate

Systemtic Name: (4-cyclopentyl-2-methyl-butan-2-yl) ethanoate Openeye Name: (3-cyclopentyl-1,1-dimethyl-propyl) acetate CAS Name: acetic acid (4-cyclopentyl-2-methylbutan-2-yl) ester IUPAC Name: (4-cyclopentyl-2-methylbutan-2-yl) acetate Traditional Name: acetic acid (3-cyclopentyl-1,1-dimethyl-propyl) ester Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)CCC1CCCC1

Isomeric SMILES

CC(=O)OC(C)(C)CCC1CCCC1

InChI

InChI=1S/C12H22O2/c1-10(13)14-12(2,3)9-8-11-6-4-5-7-11/h11H,4-9H2,1-3H3