| SpectraBase Spectrum ID |
6y3IQ0oJui4 |
| Name |
3-(1-Cyclopentenyl)-1-propanol |
| Alternate Name(s) |
3-(cyclopenten-1-yl)propan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h4,9H,1-3,5-7H2 |
| InChIKey |
WODJVJFXRHKHMZ-UHFFFAOYSA-N |
| Molecular Weight |
126.199 g/mol |
| SMILES |
OCCCC1=CCCC1 |
| SPLASH |
splash10-004i-0900000000-cad03322fff166ba1557 |
| Source of Spectrum |
F-52-14034-0 |
| Wiley ID |
799540 |
