(2S,3S)-3-(3-chloranylpropyl)-2-prop-2-enyl-cyclopentan-1-one

Systemtic Name: (2S,3S)-3-(3-chloranylpropyl)-2-prop-2-enyl-cyclopentan-1-one Openeye Name: (2S,3S)-2-allyl-3-(3-chloropropyl)cyclopentanone CAS Name: (2S,3S)-3-(3-chloropropyl)-2-prop-2-enyl-1-cyclopentanone IUPAC Name: (2S,3S)-3-(3-chloropropyl)-2-prop-2-enylcyclopentan-1-one Traditional Name: (2S,3S)-2-allyl-3-(3-chloropropyl)cyclopentanone Formula: C11H17ClO MolecularWeight: 200.70508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC1=O)CCCCl

Isomeric SMILES

C=CC[C@H]1[C@@H](CCC1=O)CCCCl

InChI

InChI=1S/C11H17ClO/c1-2-4-10-9(5-3-8-12)6-7-11(10)13/h2,9-10H,1,3-8H2/t9-,10+/m1/s1