(3R,4R)-4-cyclohexyl-3,4-bis(oxidanyl)butan-2-one

Systemtic Name: (3R,4R)-4-cyclohexyl-3,4-bis(oxidanyl)butan-2-one Openeye Name: (3R,4R)-4-cyclohexyl-3,4-dihydroxy-butan-2-one CAS Name: (3R,4R)-4-cyclohexyl-3,4-dihydroxy-2-butanone IUPAC Name: (3R,4R)-4-cyclohexyl-3,4-dihydroxybutan-2-one Traditional Name: (3R,4R)-4-cyclohexyl-3,4-dihydroxy-butan-2-one Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1CCCCC1)O)O

Isomeric SMILES

CC(=O)[C@@H]([C@@H](C1CCCCC1)O)O

InChI

InChI=1S/C10H18O3/c1-7(11)9(12)10(13)8-5-3-2-4-6-8/h8-10,12-13H,2-6H2,1H3/t9-,10+/m0/s1