(4R,5S)-4,6-dimethyl-1,5-bis(oxidanyl)heptan-3-one

Systemtic Name: (4R,5S)-4,6-dimethyl-1,5-bis(oxidanyl)heptan-3-one Openeye Name: (4R,5S)-1,5-dihydroxy-4,6-dimethyl-heptan-3-one CAS Name: (4R,5S)-1,5-dihydroxy-4,6-dimethyl-3-heptanone IUPAC Name: (4R,5S)-1,5-dihydroxy-4,6-dimethylheptan-3-one Traditional Name: (4R,5S)-1,5-dihydroxy-4,6-dimethyl-heptan-3-one Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C(=O)CCO)O

Isomeric SMILES

C[C@H]([C@H](C(C)C)O)C(=O)CCO

InChI

InChI=1S/C9H18O3/c1-6(2)9(12)7(3)8(11)4-5-10/h6-7,9-10,12H,4-5H2,1-3H3/t7-,9-/m0/s1