Molecular Formula: C16H28O7
InChIKey: InChIKey=JUCOWZOERKEZOP-UHFFFAOYAQ
SMILES: CC(=O)OC1(C2(C(OC(O2)(C)C)(OC1(C)C(C)(CO)O)C)C)C
Names:
[3-(1,2-dihydroxypropan-2-yl)-1,2,3,5,7,7-hexamethyl-4,6,8-trioxabicyclo[3.3.0]oct-2-yl] acetate
Registries:
PubChem CID 4116114
PubChem ID 6043656