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

Systemtic Name: (4S)-2,3-dimethyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4S)-4-hydroxy-2,3-dimethyl-cyclopent-2-en-1-one CAS Name: (4S)-4-hydroxy-2,3-dimethyl-1-cyclopent-2-enone IUPAC Name: (4S)-4-hydroxy-2,3-dimethylcyclopent-2-en-1-one Traditional Name: (4S)-4-hydroxy-2,3-dimethyl-cyclopent-2-en-1-one Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1O)C

Isomeric SMILES

CC1=C(C(=O)C[C@@H]1O)C

InChI

InChI=1S/C7H10O2/c1-4-5(2)7(9)3-6(4)8/h6,8H,3H2,1-2H3/t6-/m0/s1