CID 23242840

2D Structure
CID 74026320
IUPAC Name (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methanol
InChI InChI=1S/C10H18O5/c1-10(2)14-6-4-8(12-3)13-7(5-11)9(6)15-10/h6-9,11H,4-5H2,1-3H3
InChI Key YFGSLNUWXMVAMP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H18O5
Molecular Weight 218.25
synonyms []

From Pubchem