(2S,4R,10R)-2,4,10-tris(oxidanyl)undecan-6-one

Systemtic Name: (2S,4R,10R)-2,4,10-tris(oxidanyl)undecan-6-one Openeye Name: (2S,4R,10R)-2,4,10-trihydroxyundecan-6-one CAS Name: (2S,4R,10R)-2,4,10-trihydroxy-6-undecanone IUPAC Name: (2S,4R,10R)-2,4,10-trihydroxyundecan-6-one Traditional Name: (2S,4R,10R)-2,4,10-trihydroxyundecan-6-one Formula: C11H22O4 MolecularWeight: 218.28998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O4/c1-8(12)4-3-5-10(14)7-11(15)6-9(2)13/h8-9,11-13,15H,3-7H2,1-2H3/t8-,9+,11-/m1/s1