methyl ethanoate; 3-oxa-1-azabicyclo[2.1.0]pentane

Systemtic Name: methyl ethanoate; 3-oxa-1-azabicyclo[2.1.0]pentane Openeye Name: methyl acetate; 3-oxa-1-azabicyclo[2.1.0]pentane CAS Name: acetic acid methyl ester; 3-oxa-1-azabicyclo[2.1.0]pentane IUPAC Name: methyl acetate; 3-oxa-1-azabicyclo[2.1.0]pentane Traditional Name: acetic acid methyl ester; 3-oxa-1-azabicyclo[2.1.0]pentane Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC.C1C2N1CO2

Isomeric SMILES

CC(=O)OC.C1C2N1CO2

InChI

InChI=1S/C3H5NO.C3H6O2/c1-3-4(1)2-5-3;1-3(4)5-2/h3H,1-2H2;1-2H3