[(8aS)-5-oxidanylidene-6,7,8,8a-tetrahydro-3H-indolizin-1-yl]methyl ethanoate

Systemtic Name: [(8aS)-5-oxidanylidene-6,7,8,8a-tetrahydro-3H-indolizin-1-yl]methyl ethanoate Openeye Name: [(8aS)-5-oxo-6,7,8,8a-tetrahydro-3H-indolizin-1-yl]methyl acetate CAS Name: acetic acid [(8aS)-5-oxo-6,7,8,8a-tetrahydro-3H-indolizin-1-yl]methyl ester IUPAC Name: [(8aS)-5-oxo-6,7,8,8a-tetrahydro-3H-indolizin-1-yl]methyl acetate Traditional Name: acetic acid [(8aS)-5-keto-6,7,8,8a-tetrahydro-3H-indolizin-1-yl]methyl ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CCN2C1CCCC2=O

Isomeric SMILES

CC(=O)OCC1=CCN2[C@H]1CCCC2=O

InChI

InChI=1S/C11H15NO3/c1-8(13)15-7-9-5-6-12-10(9)3-2-4-11(12)14/h5,10H,2-4,6-7H2,1H3/t10-/m0/s1