(4S)-4-methyl-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4S)-4-methyl-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4S)-3-hydroxy-4-methyl-cyclopent-2-en-1-one CAS Name: (4S)-3-hydroxy-4-methyl-1-cyclopent-2-enone IUPAC Name: (4S)-3-hydroxy-4-methylcyclopent-2-en-1-one Traditional Name: (4S)-3-hydroxy-4-methyl-cyclopent-2-en-1-one Formula: C6H8O2 MolecularWeight: 112.12652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C1O

Isomeric SMILES

C[C@H]1CC(=O)C=C1O

InChI

InChI=1S/C6H8O2/c1-4-2-5(7)3-6(4)8/h3-4,8H,2H2,1H3/t4-/m0/s1