(5S)-5-methylcyclopent-2-en-1-one

Systemtic Name: (5S)-5-methylcyclopent-2-en-1-one Openeye Name: (5S)-5-methylcyclopent-2-en-1-one CAS Name: (5S)-5-methyl-1-cyclopent-2-enone IUPAC Name: (5S)-5-methylcyclopent-2-en-1-one Traditional Name: (5S)-5-methylcyclopent-2-en-1-one Formula: C6H8O MolecularWeight: 96.12712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC1=O

Isomeric SMILES

C[C@H]1CC=CC1=O

InChI

InChI=1S/C6H8O/c1-5-3-2-4-6(5)7/h2,4-5H,3H2,1H3/t5-/m0/s1