| SpectraBase Spectrum ID |
1AS3rcXKbE4 |
| Name |
1-Phenyl-2-octanol |
| CAS Registry Number |
19396-72-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-2-3-4-8-11-14(15)12-13-9-6-5-7-10-13/h5-7,9-10,14-15H,2-4,8,11-12H2,1H3 |
| InChIKey |
AWLDTWVEFFLZOO-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
OC(Cc1ccccc1)CCCCCC |
| SPLASH |
splash10-0076-9200000000-fe0bafa6486a26604221 |
| Source of Spectrum |
F-48-3887-4 |
| Synonyms |
1-Phenyloctan-2-ol
Benzeneethanol, .alpha.-hexyl- |
| Wiley ID |
1205294 |
