1,1,4,4-tetramethoxybut-2-ene
Molecular Formula:
C
8
H
16
O
4
InChI:
InChI=1/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3
InChIKey:
InChIKey=ZFGVCDSFRAMNMT-UHFFFAOYAT
SMILES:
COC(C=CC(OC)OC)OC
Names:
1,1,4,4-tetramethoxybut-2-ene
Registries:
PubChem CID 289558
PubChem ID 4829248