methyl (2R)-2-[(5-oxidanylidenecyclopenten-1-yl)methyl]butanoate

Systemtic Name: methyl (2R)-2-[(5-oxidanylidenecyclopenten-1-yl)methyl]butanoate Openeye Name: methyl (2R)-2-[(5-oxocyclopenten-1-yl)methyl]butanoate CAS Name: (2R)-2-[(5-oxo-1-cyclopentenyl)methyl]butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(5-oxocyclopenten-1-yl)methyl]butanoate Traditional Name: (2R)-2-[(5-ketocyclopenten-1-yl)methyl]butyric acid methyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CCCC1=O)C(=O)OC

Isomeric SMILES

CC[C@H](CC1=CCCC1=O)C(=O)OC

InChI

InChI=1S/C11H16O3/c1-3-8(11(13)14-2)7-9-5-4-6-10(9)12/h5,8H,3-4,6-7H2,1-2H3/t8-/m1/s1