3-(1-hydroxyethyl)-4-methyl-pentan-2-one

Systemtic Name: 3-(1-hydroxyethyl)-4-methyl-pentan-2-one Openeye Name: 3-(1-hydroxyethyl)-4-methyl-pentan-2-one CAS Name: 3-(1-hydroxyethyl)-4-methyl-2-pentanone IUPAC Name: 3-(1-hydroxyethyl)-4-methylpentan-2-one Traditional Name: 3-(1-hydroxyethyl)-4-methyl-pentan-2-one Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16O2/c1-5(2)8(6(3)9)7(4)10/h5-6,8-9H,1-4H3