4-[(E)-hex-2-enoyl]-5-oxidanyl-1,2-dihydropyrrol-3-one

Systemtic Name: 4-[(E)-hex-2-enoyl]-5-oxidanyl-1,2-dihydropyrrol-3-one Openeye Name: 4-[(E)-hex-2-enoyl]-5-hydroxy-1,2-dihydropyrrol-3-one CAS Name: 5-hydroxy-4-[(E)-1-oxohex-2-enyl]-1,2-dihydropyrrol-3-one IUPAC Name: 4-[(E)-hex-2-enoyl]-5-hydroxy-1,2-dihydropyrrol-3-one Traditional Name: 4-[(E)-hex-2-enoyl]-5-hydroxy-2-pyrrolin-3-one Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)C1=C(NCC1=O)O

Isomeric SMILES

CCC/C=C/C(=O)C1=C(NCC1=O)O

InChI

InChI=1S/C10H13NO3/c1-2-3-4-5-7(12)9-8(13)6-11-10(9)14/h4-5,11,14H,2-3,6H2,1H3/b5-4+