CNP0000036

2D Structure
CID 162788228
IUPAC Name [6-hydroxy-2-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-5-methyl-4-oxocyclohex-2-en-1-yl] acetate
InChI InChI=1S/C14H20O6/c1-6-9(16)5-8(11(10(6)17)19-7(2)15)12-13(20-12)14(3,4)18/h5-6,10-13,17-18H,1-4H3
InChI Key JTWOBQYRTXVIEC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H20O6
Molecular Weight 284.30
synonyms []

From Pubchem