SpectraBase Spectrum ID |
7GsD8S85YJj |
Name |
R=C6H13 |
Compound Number |
3A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-2-3-4-5-7-10-8-6-9-11-10/h6,8-9H,2-5,7H2,1H3 |
InChIKey |
XBLCAKKYMZVLPU-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 |
152.236 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWBT8043 |