(2-pentylcyclopenten-1-yl) ethanoate

Systemtic Name: (2-pentylcyclopenten-1-yl) ethanoate Openeye Name: (2-pentylcyclopenten-1-yl) acetate CAS Name: acetic acid (2-pentyl-1-cyclopentenyl) ester IUPAC Name: (2-pentylcyclopenten-1-yl) acetate Traditional Name: acetic acid (2-amylcyclopenten-1-yl) ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1)OC(=O)C

Isomeric SMILES

CCCCCC1=C(CCC1)OC(=O)C

InChI

InChI=1S/C12H20O2/c1-3-4-5-7-11-8-6-9-12(11)14-10(2)13/h3-9H2,1-2H3