[(1S)-2-methylcyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-2-methylcyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S)-2-methylcyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-2-methyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-2-methylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2-methylcyclopent-2-en-1-yl] ester Formula: C8H12O2 MolecularWeight: 140.17968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-6-4-3-5-8(6)10-7(2)9/h4,8H,3,5H2,1-2H3/t8-/m0/s1