NSC83172
Molecular Formula:
C
14
H
22
O
6
InChI:
InChI=1/C14H22O6/c1-6-8-17-13(15)10(3)19-12(5)20-11(4)14(16)18-9-7-2/h6-7,10-12H,1-2,8-9H2,3-5H3
InChIKey:
InChIKey=ABBUMVYKBPWITF-UHFFFAOYAA
SMILES:
CC(C(=O)OCC=C)OC(C)OC(C)C(=O)OCC=C
Names:
NSC83172
prop-2-enyl 2-[1-(1-prop-2-enoxycarbonylethoxy)ethoxy]propanoate
81728-58-7
Registries:
PubChem CID 256360
PubChem ID 121406