(2S,10S)-1,2,10,11-tetrakis(oxidanyl)undecan-6-one

Systemtic Name: (2S,10S)-1,2,10,11-tetrakis(oxidanyl)undecan-6-one Openeye Name: (2S,10S)-1,2,10,11-tetrahydroxyundecan-6-one CAS Name: (2S,10S)-1,2,10,11-tetrahydroxy-6-undecanone IUPAC Name: (2S,10S)-1,2,10,11-tetrahydroxyundecan-6-one Traditional Name: (2S,10S)-1,2,10,11-tetrahydroxyundecan-6-one Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(CO)O)CC(=O)CCCC(CO)O

Isomeric SMILES

C(C[C@@H](CO)O)CC(=O)CCC[C@@H](CO)O

InChI

InChI=1S/C11H22O5/c12-7-10(15)5-1-3-9(14)4-2-6-11(16)8-13/h10-13,15-16H,1-8H2/t10-,11-/m0/s1