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(3R,7aS)-3-tert-butyl-3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione

(3R,7aS)-3-tert-butyl-3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione

Systemtic Name:(3R,7aS)-3-tert-butyl-3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione
Openeye Name:(3R,7aS)-3-tert-butyl-3,6,7,7a-tetrahydropyrrolo[1,2-c]oxazole-1,5-dione
CAS Name:(3R,7aS)-3-tert-butyl-3,6,7,7a-tetrahydropyrrolo[1,2-c]oxazole-1,5-dione
IUPAC Name:(3R,7aS)-3-tert-butyl-3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione
Traditional Name:(3R,7aS)-3-tert-butyl-3,6,7,7a-tetrahydropyrrolo[1,2-c]oxazole-1,5-quinone
Formula: C10H15NO3
MolecularWeight: 197.231
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1N2C(CCC2=O)C(=O)O1


Isomeric SMILES

CC(C)(C)[C@@H]1N2[C@@H](CCC2=O)C(=O)O1


InChI

InChI=1S/C10H15NO3/c1-10(2,3)9-11-6(8(13)14-9)4-5-7(11)12/h6,9H,4-5H2,1-3H3/t6-,9+/m0/s1


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