1-[(5R)-5-methylcyclopenten-1-yl]ethanone

Systemtic Name: 1-[(5R)-5-methylcyclopenten-1-yl]ethanone Openeye Name: 1-[(5R)-5-methylcyclopenten-1-yl]ethanone CAS Name: 1-[(5R)-5-methyl-1-cyclopentenyl]ethanone IUPAC Name: 1-[(5R)-5-methylcyclopenten-1-yl]ethanone Traditional Name: 1-[(5R)-5-methylcyclopenten-1-yl]ethanone Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C1C(=O)C

Isomeric SMILES

C[C@@H]1CCC=C1C(=O)C

InChI

InChI=1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h5-6H,3-4H2,1-2H3/t6-/m1/s1