| SpectraBase Spectrum ID |
ENpciPxGUob |
| Name |
1,3,5,7-Cyclooctatetraene-1-propanol |
| CAS Registry Number |
54365-73-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c12-10-6-9-11-7-4-2-1-3-5-8-11/h1-5,7-8,12H,6,9-10H2/b2-1-,3-1-,4-2-,5-3-,7-4-,8-5-,11-7+,11-8+ |
| InChIKey |
GGPXPRYQERYIRA-KCPCKZTJSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OCCC\C1=C\C=C/C=C\C=C/1 |
| SPLASH |
splash10-014i-0900000000-c3ff2955acf80f0d086a |
| Source of Spectrum |
B-28-2246-0 |
| Synonyms |
3-(2,4,6,8-Cyclooctatetraenyl)-1-propanol
3-Cyclooctatetraenylpropan-1-ol |
| Wiley ID |
1158887 |
