methyl (1S,2S,3R)-2,3,4,4-tetramethylcyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S,3R)-2,3,4,4-tetramethylcyclopentane-1-carboxylate Openeye Name: methyl (1S,2S,3R)-2,3,4,4-tetramethylcyclopentanecarboxylate CAS Name: (1S,2S,3R)-2,3,4,4-tetramethyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R)-2,3,4,4-tetramethylcyclopentane-1-carboxylate Traditional Name: (1S,2S,3R)-2,3,4,4-tetramethylcyclopentanecarboxylic acid methyl ester Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1C(=O)OC)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-7-8(2)11(3,4)6-9(7)10(12)13-5/h7-9H,6H2,1-5H3/t7-,8+,9-/m0/s1