AC1LCZM1

2D Structure
CID 609480
IUPAC Name 2-heptyl-4-(hydroxymethyl)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
InChI InChI=1S/C15H28O6/c1-3-4-5-6-7-8-11-20-13-10(9-16)19-15(18-2)12(17)14(13)21-11/h10-17H,3-9H2,1-2H3
InChI Key KPUFGUAJNSJQMA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H28O6
Molecular Weight 304.38
synonyms []

From Pubchem