1-[(1S,2R)-1,2-bis(oxidanyl)cyclohexyl]ethanone

Systemtic Name: 1-[(1S,2R)-1,2-bis(oxidanyl)cyclohexyl]ethanone Openeye Name: 1-[(1S,2R)-1,2-dihydroxycyclohexyl]ethanone CAS Name: 1-[(1S,2R)-1,2-dihydroxycyclohexyl]ethanone IUPAC Name: 1-[(1S,2R)-1,2-dihydroxycyclohexyl]ethanone Traditional Name: 1-[(1S,2R)-1,2-dihydroxycyclohexyl]ethanone Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCCC1O)O

Isomeric SMILES

CC(=O)[C@@]1(CCCC[C@H]1O)O

InChI

InChI=1S/C8H14O3/c1-6(9)8(11)5-3-2-4-7(8)10/h7,10-11H,2-5H2,1H3/t7-,8-/m1/s1