(1R,3S)-3-methoxycarbonyl-2,2-dimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3S)-3-methoxycarbonyl-2,2-dimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3S)-3-methoxycarbonyl-2,2-dimethyl-cyclopentanecarboxylate CAS Name: (1R,3S)-3-methoxycarbonyl-2,2-dimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3S)-3-methoxycarbonyl-2,2-dimethylcyclopentane-1-carboxylate Traditional Name: (1R,3S)-3-carbomethoxy-2,2-dimethyl-cyclopentanecarboxylate Formula: C10H15O4- MolecularWeight: 199.2237

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1C(=O)OC)C(=O)[O-])C

Isomeric SMILES

CC1([C@@H](CC[C@@H]1C(=O)OC)C(=O)[O-])C

InChI

InChI=1S/C10H16O4/c1-10(2)6(8(11)12)4-5-7(10)9(13)14-3/h6-7H,4-5H2,1-3H3,(H,11,12)/p-1/t6-,7+/m0/s1