(2-hexylcyclopent-2-en-1-yl) ethanoate

Systemtic Name: (2-hexylcyclopent-2-en-1-yl) ethanoate Openeye Name: (2-hexylcyclopent-2-en-1-yl) acetate CAS Name: acetic acid (2-hexyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-hexylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (2-hexylcyclopent-2-en-1-yl) ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CCCC1OC(=O)C

Isomeric SMILES

CCCCCCC1=CCCC1OC(=O)C

InChI

InChI=1S/C13H22O2/c1-3-4-5-6-8-12-9-7-10-13(12)15-11(2)14/h9,13H,3-8,10H2,1-2H3