NSC83171
Molecular Formula:
C
14
H
22
O
6
InChI:
InChI=1/C14H22O6/c1-10(2)6-19-13(15)8-17-12(5)18-9-14(16)20-7-11(3)4/h12H,1,3,6-9H2,2,4-5H3
InChIKey:
InChIKey=ORRTXKVLGUUHRU-UHFFFAOYAX
SMILES:
CC(OCC(=O)OCC(=C)C)OCC(=O)OCC(=C)C
Names:
NSC83171
2-methylprop-2-enyl 2-[1-(2-methylprop-2-enoxycarbonylmethoxy)ethoxy]acetate
Registries:
PubChem CID 256359
PubChem ID 121405