4-oxidanylbutan-2-one; propan-2-one; prop-2-enamide

Systemtic Name: 4-oxidanylbutan-2-one; propan-2-one; prop-2-enamide Openeye Name: acetone; 4-hydroxybutan-2-one; prop-2-enamide CAS Name: 4-hydroxy-2-butanone; 2-propanone; 2-propenamide IUPAC Name: 4-hydroxybutan-2-one; propan-2-one; prop-2-enamide Traditional Name: acetone; acrylamide; 4-hydroxybutan-2-one Formula: C10H19NO4 MolecularWeight: 217.26216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C.CC(=O)CCO.C=CC(=O)N

Isomeric SMILES

CC(=O)C.CC(=O)CCO.C=CC(=O)N

InChI

InChI=1S/C4H8O2.C3H5NO.C3H6O/c1-4(6)2-3-5;1-2-3(4)5;1-3(2)4/h5H,2-3H2,1H3;2H,1H2,(H2,4,5);1-2H3