(5R)-8beta-Hydroxy-9alpha-ethoxy-1,6-dioxaspiro[4.5]decane-7alpha-methanol

2D Structure
CID 72785008
IUPAC Name 9-ethoxy-7-(hydroxymethyl)-1,6-dioxaspiro[4.5]decan-8-ol
InChI InChI=1S/C11H20O5/c1-2-14-8-6-11(4-3-5-15-11)16-9(7-12)10(8)13/h8-10,12-13H,2-7H2,1H3
InChI Key GTJVXPYUGLBRPW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O5
Molecular Weight 232.27
synonyms []

From Pubchem