(1R,3R)-3-methoxycarbonyl-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-methoxycarbonyl-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-methoxycarbonyl-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-methoxycarbonyl-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-methoxycarbonyl-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-carbomethoxy-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C11H17O4- MolecularWeight: 213.25028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-10(2)7(8(12)15-4)5-6-11(10,3)9(13)14/h7H,5-6H2,1-4H3,(H,13,14)/p-1/t7-,11-/m0/s1