CNP0000007

2D Structure
CID 162788191
IUPAC Name 4,6,7-trihydroxy-3,10-dimethyl-2-oxaspiro[4.5]decan-1-one
InChI InChI=1S/C11H18O5/c1-5-3-4-7(12)9(14)11(5)8(13)6(2)16-10(11)15/h5-9,12-14H,3-4H2,1-2H3
InChI Key YEXGCFBQFMYIMF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H18O5
Molecular Weight 230.26
synonyms []

From Pubchem