(8S)-2-ethanoyl-3-oxidanyl-5,6,7,8-tetrahydropyrrolizin-1-one

Systemtic Name: (8S)-2-ethanoyl-3-oxidanyl-5,6,7,8-tetrahydropyrrolizin-1-one Openeye Name: (8S)-2-acetyl-3-hydroxy-5,6,7,8-tetrahydropyrrolizin-1-one CAS Name: (8S)-2-acetyl-3-hydroxy-5,6,7,8-tetrahydropyrrolizin-1-one IUPAC Name: (8S)-2-acetyl-3-hydroxy-5,6,7,8-tetrahydropyrrolizin-1-one Traditional Name: (8S)-2-acetyl-3-hydroxy-5,6,7,8-tetrahydropyrrolizin-1-one Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2CCCC2C1=O)O

Isomeric SMILES

CC(=O)C1=C(N2CCC[C@H]2C1=O)O

InChI

InChI=1S/C9H11NO3/c1-5(11)7-8(12)6-3-2-4-10(6)9(7)13/h6,13H,2-4H2,1H3/t6-/m0/s1