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ethyl (3aS,6S,6aR)-6-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carboxylate

ethyl (3aS,6S,6aR)-6-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carboxylate

Systemtic Name:ethyl (3aS,6S,6aR)-6-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carboxylate
Openeye Name:ethyl (3aS,6S,6aR)-6-hydroxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3-carboxylate
CAS Name:(3aS,6S,6aR)-6-hydroxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (3aS,6S,6aR)-6-hydroxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carboxylate
Traditional Name:(3aS,6S,6aR)-6-hydroxy-4,5,6,6a-tetrahydro-3aH-cyclopent[d]isoxazole-3-carboxylic acid ethyl ester
Formula: C9H13NO4
MolecularWeight: 199.20382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC2C1CCC2O


Isomeric SMILES

CCOC(=O)C1=NO[C@@H]2[C@H]1CC[C@@H]2O


InChI

InChI=1S/C9H13NO4/c1-2-13-9(12)7-5-3-4-6(11)8(5)14-10-7/h5-6,8,11H,2-4H2,1H3/t5-,6-,8+/m0/s1


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