4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5,6-triol

Systemtic Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5,6-triol Openeye Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5,6-triol CAS Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5,6-triol IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5,6-triol Traditional Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5,6-triol Formula: C6H9NO4 MolecularWeight: 159.13996

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2C(C(C(C2O1)O)O)O

Isomeric SMILES

C1=NC2C(C(C(C2O1)O)O)O

InChI

InChI=1S/C6H9NO4/c8-3-2-6(11-1-7-2)5(10)4(3)9/h1-6,8-10H