(3E,3aS,6aS)-3-hydroxyimino-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one

Systemtic Name: (3E,3aS,6aS)-3-hydroxyimino-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one Openeye Name: (3E,3aS,6aS)-3-hydroxyimino-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one CAS Name: (3E,3aS,6aS)-3-hydroxyimino-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one IUPAC Name: (3E,3aS,6aS)-3-hydroxyimino-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one Traditional Name: (3E,3aS,6aS)-3-hydroximino-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)OC(=O)C2=NO

Isomeric SMILES

C1C[C@@H]\2[C@H](C1)OC(=O)/C2=N/O

InChI

InChI=1S/C7H9NO3/c9-7-6(8-10)4-2-1-3-5(4)11-7/h4-5,10H,1-3H2/b8-6+/t4-,5+/m1/s1