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

Systemtic Name: methyl (1S,4S,8S)-5-chloranyl-8-methyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4S,8S)-5-chloro-8-methyl-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4S,8S)-5-chloro-8-methyl-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8S)-5-chloro-8-methyl-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4S,8S)-5-chloro-3-keto-8-methyl-2-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=C(C1C(=O)O2)Cl)C(=O)OC

Isomeric SMILES

C[C@@]1(C[C@H]2C=C([C@@H]1C(=O)O2)Cl)C(=O)OC

InChI

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