| SpectraBase Spectrum ID |
V4M4EZfSO7 |
| Name |
2-Phenyl-1-octanol |
| Alternate Name(s) |
Benzeneethanol, .alpha.-hexyl-
2-Phenyloctan-1-ol |
| CAS Registry Number |
19396-72-6 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-2-3-4-6-11-14(12-15)13-9-7-5-8-10-13/h5,7-10,14-15H,2-4,6,11-12H2,1H3 |
| InChIKey |
SZQFJEQVTFFPBC-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
OCC(c1ccccc1)CCCCCC |
| SPLASH |
splash10-0006-9200000000-b350761ca88dad151e87 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1204980 |
