1-[(1S)-cyclohex-2-en-1-yl]ethanone

Systemtic Name: 1-[(1S)-cyclohex-2-en-1-yl]ethanone Openeye Name: 1-[(1S)-cyclohex-2-en-1-yl]ethanone CAS Name: 1-[(1S)-1-cyclohex-2-enyl]ethanone IUPAC Name: 1-[(1S)-cyclohex-2-en-1-yl]ethanone Traditional Name: 1-[(1S)-cyclohex-2-en-1-yl]ethanone Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC=C1

Isomeric SMILES

CC(=O)[C@H]1CCCC=C1

InChI

InChI=1S/C8H12O/c1-7(9)8-5-3-2-4-6-8/h3,5,8H,2,4,6H2,1H3/t8-/m1/s1