1-(4,9-dimethyl-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl)ethane-1,2-diol
Molecular Formula:
C
10
H
18
O
6
InChI:
InChI=1/C10H18O6/c1-5-13-4-8-10(15-5)9(7(12)3-11)16-6(2)14-8/h5-12H,3-4H2,1-2H3
InChIKey:
InChIKey=GFJLQNXYQFWXMV-UHFFFAOYAH
SMILES:
CC1OCC2C(O1)C(OC(O2)C)C(CO)O
Names:
1-(4,9-dimethyl-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl)ethane-1,2-diol
Registries:
PubChem CID 3617170
PubChem ID 9766468