3-methyl-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazol-6-one

Systemtic Name: 3-methyl-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazol-6-one Openeye Name: 3-methyl-3a,4,5,6a-tetrahydrocyclopenta[d]isoxazol-6-one CAS Name: 3-methyl-3a,4,5,6a-tetrahydrocyclopenta[d]isoxazol-6-one IUPAC Name: 3-methyl-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazol-6-one Traditional Name: 3-methyl-3a,4,5,6a-tetrahydrocyclopent[d]isoxazol-6-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2C1CCC2=O

Isomeric SMILES

CC1=NOC2C1CCC2=O

InChI

InChI=1S/C7H9NO2/c1-4-5-2-3-6(9)7(5)10-8-4/h5,7H,2-3H2,1H3