| SpectraBase Spectrum ID |
66XMh0lQgAr |
| Name |
1-Cyclooctene-1-propanol |
| CAS Registry Number |
57670-92-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c12-10-6-9-11-7-4-2-1-3-5-8-11/h7,12H,1-6,8-10H2/b11-7+ |
| InChIKey |
AFCATXWGIMTCKS-YRNVUSSQSA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
OCCC\C1=C\CCCCCC1 |
| SPLASH |
splash10-0002-9100000000-a370614fd0773ce27ea9 |
| Source of Spectrum |
B-28-2248-0 |
| Synonyms |
3-(1-cycloocten-1-yl)-1-propanol
3-(cyclooct-1'-enyl)propan-1-ol |
| Wiley ID |
1165195 |
