Molecular Formula: C11H18O5
InChI: InChI=1/C11H18O5/c1-10(2)13-6-5-12-9-8(7(6)14-10)15-11(3,4)16-9/h6-9H,5H2,1-4H3/t6-,7-,8+,9+/m0/s1
InChIKey: InChIKey=PITVFGWVJISGEN-RBXMUDONBC
SMILES: CC1(OC2COC3C(C2O1)OC(O3)(C)C)C
Names:
PubChem3276472
Registries:
PubChem CID 2817257
PubChem ID 3276472
