SpectraBase Spectrum ID |
JqsEEtxkJgp |
Name |
R=C6H13 |
Compound Number |
11A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H22O3 |
InChI |
InChI=1S/C11H22O3/c1-3-4-5-6-7-10(13)8-11(9-12)14-2/h11-12H,3-9H2,1-2H3 |
InChIKey |
FYRPTVWCFSORMM-UHFFFAOYSA-N |
Literature Reference Author |
R.IRIYE,T.UNO,I.OHWA,A.KONISHI |
Literature Reference Citation |
AGR.BIOL.CHEM.,54,1841(1990) |
Literature Reference DOI |
10.1271/bbb1961.54.1841 |
Molecular Weight |
202.294 g/mol |
Solvent |
CDCl3:C5D5N |
Source File Reference |
UWBT8044 |