(1S,2S)-2-[(1E)-buta-1,3-dienyl]cyclopropane-1-carbonyl chloride

Systemtic Name: (1S,2S)-2-[(1E)-buta-1,3-dienyl]cyclopropane-1-carbonyl chloride Openeye Name: (1S,2S)-2-[(1E)-buta-1,3-dienyl]cyclopropanecarbonyl chloride CAS Name: (1S,2S)-2-[(1E)-buta-1,3-dienyl]-1-cyclopropanecarbonyl chloride IUPAC Name: (1S,2S)-2-[(1E)-buta-1,3-dienyl]cyclopropane-1-carbonyl chloride Traditional Name: (1S,2S)-2-[(1E)-buta-1,3-dienyl]cyclopropanecarbonyl chloride Formula: C8H9ClO MolecularWeight: 156.60946

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1CC1C(=O)Cl

Isomeric SMILES

C=C/C=C/[C@@H]1C[C@@H]1C(=O)Cl

InChI

InChI=1S/C8H9ClO/c1-2-3-4-6-5-7(6)8(9)10/h2-4,6-7H,1,5H2/b4-3+/t6-,7+/m1/s1