[(1R,5R)-5-(2-chloranylethanoyloxy)-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] 2-chloranylethanoate

Systemtic Name: [(1R,5R)-5-(2-chloranylethanoyloxy)-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] 2-chloranylethanoate Openeye Name: [(1R,5R)-5-(2-chloroacetyl)oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(1R,5R)-5-(2-chloro-1-oxoethoxy)-3-ethynyl-4-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5R)-5-(2-chloroacetyl)oxy-3-ethynyl-4-methylcyclohex-3-en-1-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(1R,5R)-5-(2-chloroacetyl)oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] ester Formula: C13H14Cl2O4 MolecularWeight: 305.15386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1OC(=O)CCl)OC(=O)CCl)C#C

Isomeric SMILES

CC1=C(C[C@H](C[C@H]1OC(=O)CCl)OC(=O)CCl)C#C

InChI

InChI=1S/C13H14Cl2O4/c1-3-9-4-10(18-12(16)6-14)5-11(8(9)2)19-13(17)7-15/h1,10-11H,4-7H2,2H3/t10-,11-/m1/s1