(4-methylidene-5-oxidanylidene-2-pentyl-oxolan-3-yl) ethanoate

Systemtic Name: (4-methylidene-5-oxidanylidene-2-pentyl-oxolan-3-yl) ethanoate Openeye Name: (4-methylene-5-oxo-2-pentyl-tetrahydrofuran-3-yl) acetate CAS Name: acetic acid (4-methylene-5-oxo-2-pentyl-3-oxolanyl) ester IUPAC Name: (4-methylidene-5-oxo-2-pentyloxolan-3-yl) acetate Traditional Name: acetic acid (2-amyl-5-keto-4-methylene-tetrahydrofuran-3-yl) ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=C)C(=O)O1)OC(=O)C

Isomeric SMILES

CCCCCC1C(C(=C)C(=O)O1)OC(=O)C

InChI

InChI=1S/C12H18O4/c1-4-5-6-7-10-11(15-9(3)13)8(2)12(14)16-10/h10-11H,2,4-7H2,1,3H3