3-(1-hydroxyethyl)-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-(1-hydroxyethyl)-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-(1-hydroxyethyl)-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(1-hydroxyethyl)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(1-hydroxyethyl)-2-methylcyclopent-2-en-1-one Traditional Name: 3-(1-hydroxyethyl)-2-methyl-cyclopent-2-en-1-one Formula: C8H12O2 MolecularWeight: 140.17968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C(C)O

Isomeric SMILES

CC1=C(CCC1=O)C(C)O

InChI

InChI=1S/C8H12O2/c1-5-7(6(2)9)3-4-8(5)10/h6,9H,3-4H2,1-2H3