methyl (1S,3R,5R)-3-chloranyl-5-methyl-6-methylidene-2-oxidanylidene-bicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: methyl (1S,3R,5R)-3-chloranyl-5-methyl-6-methylidene-2-oxidanylidene-bicyclo[3.2.1]octane-3-carboxylate Openeye Name: methyl (1S,3R,5R)-3-chloro-5-methyl-6-methylene-2-oxo-bicyclo[3.2.1]octane-3-carboxylate CAS Name: (1S,3R,5R)-3-chloro-5-methyl-6-methylene-2-oxo-3-bicyclo[3.2.1]octanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R,5R)-3-chloro-5-methyl-6-methylidene-2-oxobicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1S,3R,5R)-3-chloro-2-keto-5-methyl-6-methylene-bicyclo[3.2.1]octane-3-carboxylic acid methyl ester Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC1=C)C(=O)C(C2)(C(=O)OC)Cl

Isomeric SMILES

C[C@]12C[C@H](CC1=C)C(=O)[C@](C2)(C(=O)OC)Cl

InChI

InChI=1S/C12H15ClO3/c1-7-4-8-5-11(7,2)6-12(13,9(8)14)10(15)16-3/h8H,1,4-6H2,2-3H3/t8-,11+,12+/m0/s1