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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C1)NC(=O)O2

Isomeric SMILES

CC1=CC2C(C1)NC(=O)O2

InChI

InChI=1S/C7H9NO2/c1-4-2-5-6(3-4)10-7(9)8-5/h3,5-6H,2H2,1H3,(H,8,9)