5-oxidanylpentan-2-one; propan-2-one; prop-2-enamide

Systemtic Name: 5-oxidanylpentan-2-one; propan-2-one; prop-2-enamide Openeye Name: acetone; 5-hydroxypentan-2-one; prop-2-enamide CAS Name: 5-hydroxy-2-pentanone; 2-propanone; 2-propenamide IUPAC Name: 5-hydroxypentan-2-one; propan-2-one; prop-2-enamide Traditional Name: acetone; acrylamide; 5-hydroxypentan-2-one Formula: C11H21NO4 MolecularWeight: 231.28874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10O2.C3H5NO.C3H6O/c1-5(7)3-2-4-6;1-2-3(4)5;1-3(2)4/h6H,2-4H2,1H3;2H,1H2,(H2,4,5);1-2H3