4-azanyl-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one

Systemtic Name: 4-azanyl-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one Openeye Name: 4-amino-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one CAS Name: 4-amino-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one IUPAC Name: 4-amino-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one Traditional Name: 4-amino-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2C(O2)C(=O)C=C1N)OC

Isomeric SMILES

COC1(C2C(O2)C(=O)C=C1N)OC

InChI

InChI=1S/C8H11NO4/c1-11-8(12-2)5(9)3-4(10)6-7(8)13-6/h3,6-7H,9H2,1-2H3