(1R,2R)-2-but-3-enylcyclopentane-1-carbonyl chloride

Systemtic Name: (1R,2R)-2-but-3-enylcyclopentane-1-carbonyl chloride Openeye Name: (1R,2R)-2-but-3-enylcyclopentanecarbonyl chloride CAS Name: (1R,2R)-2-but-3-enyl-1-cyclopentanecarbonyl chloride IUPAC Name: (1R,2R)-2-but-3-enylcyclopentane-1-carbonyl chloride Traditional Name: (1R,2R)-2-but-3-enylcyclopentanecarbonyl chloride Formula: C10H15ClO MolecularWeight: 186.6785

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CCCC1C(=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClO/c1-2-3-5-8-6-4-7-9(8)10(11)12/h2,8-9H,1,3-7H2/t8-,9+/m0/s1