(1R,6R)-2-oxidanylidenebicyclo[4.2.0]octane-6-carbonyl chloride

Systemtic Name: (1R,6R)-2-oxidanylidenebicyclo[4.2.0]octane-6-carbonyl chloride Openeye Name: (1R,6R)-2-oxobicyclo[4.2.0]octane-6-carbonyl chloride CAS Name: (1R,6R)-2-oxo-6-bicyclo[4.2.0]octanecarbonyl chloride IUPAC Name: (1R,6R)-2-oxobicyclo[4.2.0]octane-6-carbonyl chloride Traditional Name: (1R,6R)-2-ketobicyclo[4.2.0]octane-6-carbonyl chloride Formula: C9H11ClO2 MolecularWeight: 186.63544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CCC2(C1)C(=O)Cl

Isomeric SMILES

C1CC(=O)[C@@H]2CC[C@@]2(C1)C(=O)Cl

InChI

InChI=1S/C9H11ClO2/c10-8(12)9-4-1-2-7(11)6(9)3-5-9/h6H,1-5H2/t6-,9+/m0/s1