| SpectraBase Spectrum ID |
4WA28V8nOVk |
| Name |
Phoenicol [(3S,4S)-3-methyl-4-octanol] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H20O |
| InChI |
InChI=1S/C9H20O/c1-4-6-7-9(10)8(3)5-2/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey |
MJOKZMZDONULOD-IUCAKERBSA-N |
| Molecular Weight |
144.258 g/mol |
| SMILES |
O[C@]([C@](CC)(C)[H])(CCCC)[H] |
| SPLASH |
splash10-014i-9000000000-eb325e919db71c547df0 |
| Source of Spectrum |
QC-10-4631-5 |
| Synonyms |
(3S,4S)-3-Methyl-4-octanol
(3S,4S)-3-methyloctan-4-ol |
| Wiley ID |
871757 |
![Phoenicol [(3S,4S)-3-methyl-4-octanol]](/api/spectrum/4WA28V8nOVk/structure.png?h=300&w=458 "Phoenicol [(3S,4S)-3-methyl-4-octanol]")
