6-(cyclohexen-1-yl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: 6-(cyclohexen-1-yl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: 6-(cyclohexen-1-yl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: 6-(1-cyclohexenyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: 6-(cyclohexen-1-yl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: 6-(cyclohexen-1-yl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=NC3(CC3)C(=O)O2

Isomeric SMILES

C1CCC(=CC1)C2=NC3(CC3)C(=O)O2

InChI

InChI=1S/C11H13NO2/c13-10-11(6-7-11)12-9(14-10)8-4-2-1-3-5-8/h4H,1-3,5-7H2