| SpectraBase Spectrum ID |
AGIQChiwN8 |
| Name |
2-[(1E)-1-cyclooctenyl]ethanol |
| Alternate Name(s) |
2-[(1E)-cycloocten-1-yl]ethanol |
| CAS Registry Number |
21336-24-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c11-9-8-10-6-4-2-1-3-5-7-10/h6,11H,1-5,7-9H2/b10-6+ |
| InChIKey |
RGYHZLFXAZWREI-UXBLZVDNSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OCC\C1=C\CCCCCC1 |
| SPLASH |
splash10-014i-9200000000-83043a88e0a6a2805d05 |
| Source of Spectrum |
B-28-2247-0 |
| Wiley ID |
1151918 |
![2-[(1E)-1-cyclooctenyl]ethanol](/api/spectrum/AGIQChiwN8/structure.png?h=300&w=458 "2-[(1E)-1-cyclooctenyl]ethanol")
