(3aS,6aR)-3-propan-2-yl-3a,6a-dihydrofuro[3,2-d][1,2]oxazol-4-one

Systemtic Name: (3aS,6aR)-3-propan-2-yl-3a,6a-dihydrofuro[3,2-d][1,2]oxazol-4-one Openeye Name: (3aS,6aR)-3-isopropyl-3a,6a-dihydrofuro[3,2-d]isoxazol-4-one CAS Name: (3aS,6aR)-3-propan-2-yl-3a,6a-dihydrofuro[3,2-d]isoxazol-4-one IUPAC Name: (3aS,6aR)-3-propan-2-yl-3a,6a-dihydrofuro[3,2-d][1,2]oxazol-4-one Traditional Name: (3aS,6aR)-3-isopropyl-3a,6a-dihydrofur[3,2-d]isoxazol-4-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC2C1C(=O)CO2

Isomeric SMILES

CC(C)C1=NO[C@@H]2[C@H]1C(=O)CO2

InChI

InChI=1S/C8H11NO3/c1-4(2)7-6-5(10)3-11-8(6)12-9-7/h4,6,8H,3H2,1-2H3/t6-,8+/m0/s1