3-(5-oxidanylidenecyclopenten-1-yl)prop-2-ynyl ethanoate

Systemtic Name: 3-(5-oxidanylidenecyclopenten-1-yl)prop-2-ynyl ethanoate Openeye Name: 3-(5-oxocyclopenten-1-yl)prop-2-ynyl acetate CAS Name: acetic acid 3-(5-oxo-1-cyclopentenyl)prop-2-ynyl ester IUPAC Name: 3-(5-oxocyclopenten-1-yl)prop-2-ynyl acetate Traditional Name: acetic acid 3-(5-ketocyclopenten-1-yl)prop-2-ynyl ester Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC#CC1=CCCC1=O

Isomeric SMILES

CC(=O)OCC#CC1=CCCC1=O

InChI

InChI=1S/C10H10O3/c1-8(11)13-7-3-5-9-4-2-6-10(9)12/h4H,2,6-7H2,1H3