(1S,4S,5R)-2-chloranyl-5-ethenyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4S,5R)-2-chloranyl-5-ethenyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4S,6R)-3-chloro-6-vinyl-norbornan-2-one CAS Name: (1S,4S,5R)-2-chloro-5-ethenyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4S,5R)-2-chloro-5-ethenylbicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4S,6R)-3-chloro-6-vinyl-norbornan-2-one Formula: C9H11ClO MolecularWeight: 170.63604

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2CC1C(=O)C2Cl

Isomeric SMILES

C=C[C@H]1C[C@H]2C[C@@H]1C(=O)C2Cl

InChI

InChI=1S/C9H11ClO/c1-2-5-3-6-4-7(5)9(11)8(6)10/h2,5-8H,1,3-4H2/t5-,6-,7-,8?/m0/s1