(1S,2R)-1-methyl-2-oxidanyl-cyclooctane-1-carboxylate

Systemtic Name: (1S,2R)-1-methyl-2-oxidanyl-cyclooctane-1-carboxylate Openeye Name: (1S,2R)-2-hydroxy-1-methyl-cyclooctanecarboxylate CAS Name: (1S,2R)-2-hydroxy-1-methyl-1-cyclooctanecarboxylate IUPAC Name: (1S,2R)-2-hydroxy-1-methylcyclooctane-1-carboxylate Traditional Name: (1S,2R)-2-hydroxy-1-methyl-cyclooctanecarboxylate Formula: C10H17O3- MolecularWeight: 185.24018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1O)C(=O)[O-]

Isomeric SMILES

C[C@@]1(CCCCCC[C@H]1O)C(=O)[O-]

InChI

InChI=1S/C10H18O3/c1-10(9(12)13)7-5-3-2-4-6-8(10)11/h8,11H,2-7H2,1H3,(H,12,13)/p-1/t8-,10+/m1/s1