(1R,5S)-1-methyl-7-methylidene-4-oxidanylidene-bicyclo[3.2.1]octane-5-carbonyl chloride

Systemtic Name: (1R,5S)-1-methyl-7-methylidene-4-oxidanylidene-bicyclo[3.2.1]octane-5-carbonyl chloride Openeye Name: (1R,5S)-1-methyl-7-methylene-4-oxo-bicyclo[3.2.1]octane-5-carbonyl chloride CAS Name: (1R,5S)-1-methyl-7-methylene-4-oxo-5-bicyclo[3.2.1]octanecarbonyl chloride IUPAC Name: (1R,5S)-1-methyl-7-methylidene-4-oxobicyclo[3.2.1]octane-5-carbonyl chloride Traditional Name: (1R,5S)-4-keto-1-methyl-7-methylene-bicyclo[3.2.1]octane-5-carbonyl chloride Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(C1)(CC2=C)C(=O)Cl

Isomeric SMILES

C[C@@]12CCC(=O)[C@@](C1)(CC2=C)C(=O)Cl

InChI

InChI=1S/C11H13ClO2/c1-7-5-11(9(12)14)6-10(7,2)4-3-8(11)13/h1,3-6H2,2H3/t10-,11+/m1/s1