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(3aS,6aS)-3a,6a-dihydro-3H-cyclopenta[d][1,3]oxazole-2,6-dione

(3aS,6aS)-3a,6a-dihydro-3H-cyclopenta[d][1,3]oxazole-2,6-dione

Systemtic Name:(3aS,6aS)-3a,6a-dihydro-3H-cyclopenta[d][1,3]oxazole-2,6-dione
Openeye Name:(3aS,6aS)-3a,6a-dihydro-3H-cyclopenta[d]oxazole-2,6-dione
CAS Name:(3aS,6aS)-3a,6a-dihydro-3H-cyclopenta[d]oxazole-2,6-dione
IUPAC Name:(3aS,6aS)-3a,6a-dihydro-3H-cyclopenta[d][1,3]oxazole-2,6-dione
Traditional Name:(3aS,6aS)-3a,6a-dihydro-3H-cyclopenta[d]oxazole-2,6-quinone
Formula: C6H5NO3
MolecularWeight: 139.1088
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2C1NC(=O)O2


Isomeric SMILES

C1=CC(=O)[C@@H]2[C@H]1NC(=O)O2


InChI

InChI=1S/C6H5NO3/c8-4-2-1-3-5(4)10-6(9)7-3/h1-3,5H,(H,7,9)/t3-,5-/m0/s1


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