SpectraBase Spectrum ID |
6pFnSOvoIIH |
Name |
1-(1,4,7,10-tetrazacyclododec-1-yl)-2-butanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H28N4O |
InChI |
InChI=1S/C12H28N4O/c1-2-12(17)11-16-9-7-14-5-3-13-4-6-15-8-10-16/h12-15,17H,2-11H2,1H3 |
InChIKey |
GFKBHWRZCOCYDI-UHFFFAOYSA-N |
Molecular Weight |
244.383 g/mol |
SMILES |
OC(CN1CCNCCNCCNCC1)CC |
SPLASH |
splash10-066r-0900000000-ed528b79acf3ac604634 |
Source of Spectrum |
KC-0-1049-8 |
Synonyms |
1-(1,4,7,10-tetrazacyclododec-1-yl)butan-2-ol |
Wiley ID |
830766 |