3-cyclohexyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione

Systemtic Name: 3-cyclohexyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-cyclohexyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 3-cyclohexyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-cyclohexyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-cyclohexyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)CC23C=CC(=O)O3

Isomeric SMILES

C1CCC(CC1)N2C(=O)CC23C=CC(=O)O3

InChI

InChI=1S/C12H15NO3/c14-10-8-12(7-6-11(15)16-12)13(10)9-4-2-1-3-5-9/h6-7,9H,1-5,8H2