methyl (1S,2S,3S,5S)-5-(2-chloranylpropan-2-yl)-3-methoxy-2-methyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S,3S,5S)-5-(2-chloranylpropan-2-yl)-3-methoxy-2-methyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S,3S,5S)-5-(1-chloro-1-methyl-ethyl)-3-methoxy-2-methyl-cyclopentanecarboxylate CAS Name: (1S,2S,3S,5S)-5-(2-chloropropan-2-yl)-3-methoxy-2-methyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3S,5S)-5-(2-chloropropan-2-yl)-3-methoxy-2-methylcyclopentane-1-carboxylate Traditional Name: (1S,2S,3S,5S)-5-(1-chloro-1-methyl-ethyl)-3-methoxy-2-methyl-cyclopentanecarboxylic acid methyl ester Formula: C12H21ClO3 MolecularWeight: 248.74634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1C(=O)OC)C(C)(C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H21ClO3/c1-7-9(15-4)6-8(12(2,3)13)10(7)11(14)16-5/h7-10H,6H2,1-5H3/t7-,8+,9+,10+/m1/s1