1-[5,6-bis(oxidanyl)-3-oxabicyclo[2.2.1]heptan-2-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[5,6-bis(oxidanyl)-3-oxabicyclo[2.2.1]heptan-2-yl]-3-methyl-butan-1-one Openeye Name: 1-(5,6-dihydroxy-3-oxabicyclo[2.2.1]heptan-2-yl)-3-methyl-butan-1-one CAS Name: 1-(5,6-dihydroxy-3-oxabicyclo[2.2.1]heptan-2-yl)-3-methyl-1-butanone IUPAC Name: 1-(5,6-dihydroxy-3-oxabicyclo[2.2.1]heptan-2-yl)-3-methylbutan-1-one Traditional Name: 1-(5,6-dihydroxy-3-oxabicyclo[2.2.1]heptan-2-yl)-3-methyl-butan-1-one Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1C2CC(O1)C(C2O)O

Isomeric SMILES

CC(C)CC(=O)C1C2CC(O1)C(C2O)O

InChI

InChI=1S/C11H18O4/c1-5(2)3-7(12)11-6-4-8(15-11)10(14)9(6)13/h5-6,8-11,13-14H,3-4H2,1-2H3