SpectraBase Spectrum ID |
CN5JEooMGka |
Name |
2,2-DIPROPYL-1-OXASPIRO[2.2]PENTANE |
Source of Sample |
B. M. Trost, P. H. Scudder J. Amer. Chem. Soc. 99, 7601(1977) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-3-5-9(6-4-2)10(11-9)7-8-10/h3-8H2,1-2H3 |
InChIKey |
BUDBNQPBJGUVQU-UHFFFAOYSA-N |
Molecular Weight |
154.25 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-60 |
Synonyms |
1-OXASPIRO/2.2/PENTANE, 2,2-DIPROPYL-, |