Molecular Formula: C12H22O7
InChI: InChI=1/C12H22O7/c1-3-5-16-11(13)18-9-7-15-8-10-19-12(14)17-6-4-2/h3-10H2,1-2H3
InChIKey: InChIKey=OZUMKBRPEQFEQD-UHFFFAOYAR
SMILES: CCCOC(=O)OCCOCCOC(=O)OCCC
Names:
NSC57329
2-(2-propoxycarbonyloxyethoxy)ethyl propyl carbonate
6946-51-6
Registries:
PubChem CID 245380
PubChem ID 106341
