(4aS,6E,8aS)-6-hydroxyimino-4,4a,5,8a-tetrahydro-3H-chromen-2-one

Systemtic Name: (4aS,6E,8aS)-6-hydroxyimino-4,4a,5,8a-tetrahydro-3H-chromen-2-one Openeye Name: (4aS,6E,8aS)-6-hydroxyimino-4,4a,5,8a-tetrahydro-3H-chromen-2-one CAS Name: (4aS,6E,8aS)-6-hydroxyimino-4,4a,5,8a-tetrahydro-3H-1-benzopyran-2-one IUPAC Name: (4aS,6E,8aS)-6-hydroxyimino-4,4a,5,8a-tetrahydro-3H-chromen-2-one Traditional Name: (4aS,6E,8aS)-6-hydroximino-4,4a,5,8a-tetrahydro-3H-chromen-2-one Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC2C1CC(=NO)C=C2

Isomeric SMILES

C1CC(=O)O[C@H]2[C@@H]1C/C(=N\O)/C=C2

InChI

InChI=1S/C9H11NO3/c11-9-4-1-6-5-7(10-12)2-3-8(6)13-9/h2-3,6,8,12H,1,4-5H2/b10-7-/t6-,8+/m0/s1