(4R)-3-methylidene-4-oxidanyl-pentan-2-one

Systemtic Name: (4R)-3-methylidene-4-oxidanyl-pentan-2-one Openeye Name: (4R)-4-hydroxy-3-methylene-pentan-2-one CAS Name: (4R)-4-hydroxy-3-methylene-2-pentanone IUPAC Name: (4R)-4-hydroxy-3-methylidenepentan-2-one Traditional Name: 3-[(1R)-1-hydroxyethyl]but-3-en-2-one Formula: C6H10O2 MolecularWeight: 114.1424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C(=O)C)O

Isomeric SMILES

C[C@H](C(=C)C(=O)C)O

InChI

InChI=1S/C6H10O2/c1-4(5(2)7)6(3)8/h5,7H,1H2,2-3H3/t5-/m1/s1