(1S,3R)-1-bromanyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylate

Systemtic Name: (1S,3R)-1-bromanyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylate Openeye Name: (1S,3R)-1-bromo-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylate CAS Name: (1S,3R)-1-bromo-2,2,3-trimethylcyclopentane-1,3-dicarboxylate IUPAC Name: (1S,3R)-1-bromo-2,2,3-trimethylcyclopentane-1,3-dicarboxylate Traditional Name: (1S,3R)-1-bromo-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylate Formula: C10H13BrO4-2 MolecularWeight: 277.11182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15BrO4/c1-8(2)9(3,6(12)13)4-5-10(8,11)7(14)15/h4-5H2,1-3H3,(H,12,13)(H,14,15)/p-2/t9-,10+/m0/s1