(3Z,3aS,6aR)-6a-ethanoyl-3-hydroxyimino-3a,4,5,6-tetrahydrocyclopenta[b]furan-2-one

Systemtic Name: (3Z,3aS,6aR)-6a-ethanoyl-3-hydroxyimino-3a,4,5,6-tetrahydrocyclopenta[b]furan-2-one Openeye Name: (3Z,3aS,6aR)-6a-acetyl-3-hydroxyimino-3a,4,5,6-tetrahydrocyclopenta[b]furan-2-one CAS Name: (3Z,3aS,6aR)-6a-acetyl-3-hydroxyimino-3a,4,5,6-tetrahydrocyclopenta[b]furan-2-one IUPAC Name: (3Z,3aS,6aR)-6a-acetyl-3-hydroxyimino-3a,4,5,6-tetrahydrocyclopenta[b]furan-2-one Traditional Name: (3Z,3aS,6aR)-6a-acetyl-3-hydroximino-3a,4,5,6-tetrahydrocyclopenta[b]furan-2-one Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCC1C(=NO)C(=O)O2

Isomeric SMILES

CC(=O)[C@@]12CCC[C@H]1/C(=N/O)/C(=O)O2

InChI

InChI=1S/C9H11NO4/c1-5(11)9-4-2-3-6(9)7(10-13)8(12)14-9/h6,13H,2-4H2,1H3/b10-7-/t6-,9-/m0/s1