[(8S)-5-oxidanylidene-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ethanoate

Systemtic Name: [(8S)-5-oxidanylidene-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ethanoate Openeye Name: [(8S)-5-oxo-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl acetate CAS Name: acetic acid [(8S)-5-oxo-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ester IUPAC Name: [(8S)-5-oxo-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl acetate Traditional Name: acetic acid [(8S)-5-keto-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CCN2C1CCC2=O

Isomeric SMILES

CC(=O)OCC1=CCN2[C@H]1CCC2=O

InChI

InChI=1S/C10H13NO3/c1-7(12)14-6-8-4-5-11-9(8)2-3-10(11)13/h4,9H,2-3,5-6H2,1H3/t9-/m0/s1