SpectraBase Spectrum ID |
86eTKR6u9fc |
Name |
3,9-DIPROPYL-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE |
Source of Sample |
MCB Manufacturing Chemists, Norwood, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24O4 |
InChI |
InChI=1S/C13H24O4/c1-3-5-11-14-7-13(8-15-11)9-16-12(6-4-2)17-10-13/h11-12H,3-10H2,1-2H3 |
InChIKey |
AAEMVLVCGTYKOQ-UHFFFAOYSA-N |
Melting Point |
56-59C |
Molecular Weight |
244.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
TETRAOXASPIRO/5.5/UNDECANE, 2,4,8,10-, 3,9-DIPROPYL-,
TETRAOXASPIRO/5,5/UNDECANE, 3,9-DIPROPYL-2,4,8,10-, |