1-[(1S,2S)-2-[(Z)-hex-1-enyl]cyclopropyl]ethanone

Systemtic Name: 1-[(1S,2S)-2-[(Z)-hex-1-enyl]cyclopropyl]ethanone Openeye Name: 1-[(1S,2S)-2-[(Z)-hex-1-enyl]cyclopropyl]ethanone CAS Name: 1-[(1S,2S)-2-[(Z)-hex-1-enyl]cyclopropyl]ethanone IUPAC Name: 1-[(1S,2S)-2-[(Z)-hex-1-enyl]cyclopropyl]ethanone Traditional Name: 1-[(1S,2S)-2-[(Z)-hex-1-enyl]cyclopropyl]ethanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1CC1C(=O)C

Isomeric SMILES

CCCC/C=C\[C@@H]1C[C@@H]1C(=O)C

InChI

InChI=1S/C11H18O/c1-3-4-5-6-7-10-8-11(10)9(2)12/h6-7,10-11H,3-5,8H2,1-2H3/b7-6-/t10-,11-/m1/s1