methyl (1S,4R,8R)-6-chloranyl-8-methyl-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate

Systemtic Name: methyl (1S,4R,8R)-6-chloranyl-8-methyl-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4R,8R)-6-chloro-8-methyl-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4R,8R)-6-chloro-8-methyl-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R,8R)-6-chloro-8-methyl-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4R,8R)-6-chloro-2-keto-8-methyl-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C10H11ClO4 MolecularWeight: 230.64494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=CC1OC2=O)Cl)C(=O)OC

Isomeric SMILES

C[C@]1(C[C@@H]2C(=C[C@H]1OC2=O)Cl)C(=O)OC

InChI

InChI=1S/C10H11ClO4/c1-10(9(13)14-2)4-5-6(11)3-7(10)15-8(5)12/h3,5,7H,4H2,1-2H3/t5-,7-,10-/m1/s1