| SpectraBase Spectrum ID |
3ikdjGQuw0V |
| Name |
1,2,4-Butanetriol, 2-nonyl-, (R)- |
| CAS Registry Number |
105342-56-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H28O3 |
| InChI |
InChI=1S/C13H28O3/c1-2-3-4-5-6-7-8-9-13(16,12-15)10-11-14/h14-16H,2-12H2,1H3/t13-/m1/s1 |
| InChIKey |
ZTUSAYZXRAIAHO-CYBMUJFWSA-N |
| Molecular Weight |
232.364 g/mol |
| SMILES |
OCC[C@](CO)(O)CCCCCCCCC |
| SPLASH |
splash10-0k96-8960000000-3f5d9d459d51f7228bb9 |
| Source of Spectrum |
KC-1986-583-8 |
| Synonyms |
(2R)-2-nonyl-1,2,4-butanetriol
(2R)-2-nonylbutane-1,2,4-triol |
| Wiley ID |
1233878 |
