methyl (1R,3S)-3-methylcyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3S)-3-methylcyclopentane-1-carboxylate Openeye Name: methyl (1R,3S)-3-methylcyclopentanecarboxylate CAS Name: (1R,3S)-3-methyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-methylcyclopentane-1-carboxylate Traditional Name: (1R,3S)-3-methylcyclopentanecarboxylic acid methyl ester Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)C(=O)OC

Isomeric SMILES

C[C@H]1CC[C@H](C1)C(=O)OC

InChI

InChI=1S/C8H14O2/c1-6-3-4-7(5-6)8(9)10-2/h6-7H,3-5H2,1-2H3/t6-,7+/m0/s1