2,2,3,3-tetramethoxy-4-[(E)-prop-1-enyl]oxetane
Molecular Formula:
C
10
H
18
O
5
InChI:
InChI=1/C10H18O5/c1-6-7-8-9(11-2,12-3)10(13-4,14-5)15-8/h6-8H,1-5H3
InChIKey:
InChIKey=WCIQAFDWENLAJO-UHFFFAOYAW
SMILES:
CC=CC1C(C(O1)(OC)OC)(OC)OC
Names:
2,2,3,3-tetramethoxy-4-[(E)-prop-1-enyl]oxetane
Registries:
PubChem CID 6378028
PubChem ID 11605924