| SpectraBase Spectrum ID |
9xta8njfm75 |
| Name |
1-Octanol, 3,7-dimethyl-, (R)- |
| CAS Registry Number |
1117-60-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H22O |
| InChI |
InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3/t10-/m1/s1 |
| InChIKey |
PRNCMAKCNVRZFX-SNVBAGLBSA-N |
| Molecular Weight |
158.285 g/mol |
| SMILES |
OCC[C@@](CCCC(C)C)(C)[H] |
| SPLASH |
splash10-0006-9000000000-f365cd98d2f6f8003945 |
| Source of Spectrum |
F-43-4485-6 |
| Synonyms |
(3R)-3,7-dimethyl-1-octanol
(3R)-3,7-dimethyloctan-1-ol |
| Wiley ID |
1155815 |
