(4R)-4-methyl-3-methylidene-5-oxidanyl-pentan-2-one

Systemtic Name: (4R)-4-methyl-3-methylidene-5-oxidanyl-pentan-2-one Openeye Name: (4R)-5-hydroxy-4-methyl-3-methylene-pentan-2-one CAS Name: (4R)-5-hydroxy-4-methyl-3-methylene-2-pentanone IUPAC Name: (4R)-5-hydroxy-4-methyl-3-methylidenepentan-2-one Traditional Name: 3-[(1R)-2-hydroxy-1-methyl-ethyl]but-3-en-2-one Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O2/c1-5(4-8)6(2)7(3)9/h5,8H,2,4H2,1,3H3/t5-/m0/s1