SpectraBase Spectrum ID |
AGIQChiwN8 |
Name |
2-[(1E)-1-cyclooctenyl]ethanol |
CAS Registry Number |
21336-24-3 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 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 |
Synonyms |
2-[(1E)-cycloocten-1-yl]ethanol |
Wiley ID |
1151918 |