[2-(acetyloxymethyl)-6-cyano-5-oxidanylidene-1,3,3a,4-tetrahydropentalen-2-yl]methyl ethanoate

Systemtic Name: [2-(acetyloxymethyl)-6-cyano-5-oxidanylidene-1,3,3a,4-tetrahydropentalen-2-yl]methyl ethanoate Openeye Name: [2-(acetoxymethyl)-6-cyano-5-oxo-1,3,3a,4-tetrahydropentalen-2-yl]methyl acetate CAS Name: acetic acid [2-(acetyloxymethyl)-6-cyano-5-oxo-1,3,3a,4-tetrahydropentalen-2-yl]methyl ester IUPAC Name: [2-(acetyloxymethyl)-6-cyano-5-oxo-1,3,3a,4-tetrahydropentalen-2-yl]methyl acetate Traditional Name: acetic acid [2-(acetoxymethyl)-6-cyano-5-keto-1,3,3a,4-tetrahydropentalen-2-yl]methyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CC2CC(=O)C(=C2C1)C#N)COC(=O)C

Isomeric SMILES

CC(=O)OCC1(CC2CC(=O)C(=C2C1)C#N)COC(=O)C

InChI

InChI=1S/C15H17NO5/c1-9(17)20-7-15(8-21-10(2)18)4-11-3-14(19)13(6-16)12(11)5-15/h11H,3-5,7-8H2,1-2H3