3-azanyl-6,7-dihydro-5H-cyclopenta[b]pyran-2-one

Systemtic Name: 3-azanyl-6,7-dihydro-5H-cyclopenta[b]pyran-2-one Openeye Name: 3-amino-6,7-dihydro-5H-cyclopenta[b]pyran-2-one CAS Name: 3-amino-6,7-dihydro-5H-cyclopenta[b]pyran-2-one IUPAC Name: 3-amino-6,7-dihydro-5H-cyclopenta[b]pyran-2-one Traditional Name: 3-amino-6,7-dihydro-5H-cyclopenta[b]pyran-2-one Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)OC(=O)C(=C2)N

Isomeric SMILES

C1CC2=C(C1)OC(=O)C(=C2)N

InChI

InChI=1S/C8H9NO2/c9-6-4-5-2-1-3-7(5)11-8(6)10/h4H,1-3,9H2