(2R,10R)-2,4,8,10-tetrakis(oxidanyl)undecan-6-one

Systemtic Name: (2R,10R)-2,4,8,10-tetrakis(oxidanyl)undecan-6-one Openeye Name: (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one CAS Name: (2R,10R)-2,4,8,10-tetrahydroxy-6-undecanone IUPAC Name: (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one Traditional Name: (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O5/c1-7(12)3-9(14)5-11(16)6-10(15)4-8(2)13/h7-10,12-15H,3-6H2,1-2H3/t7-,8-,9?,10?/m1/s1