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