| SpectraBase Spectrum ID |
6pIdXHfKn3m |
| Name |
1-(1-Cyclopentenyl)-3-phenyl-2-propyn-1-ol |
| Alternate Name(s) |
1-(1-cyclopenten-1-yl)-3-phenyl-2-propyn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O |
| InChI |
InChI=1S/C14H14O/c15-14(13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h1-3,6-8,14-15H,4-5,9H2 |
| InChIKey |
QBSVNHLYSGIGTJ-UHFFFAOYSA-N |
| Molecular Weight |
198.265 g/mol |
| SMILES |
OC(C#Cc1ccccc1)C1=CCCC1 |
| SPLASH |
splash10-00os-0900000000-ad7443d7af82b09271ca |
| Source of Spectrum |
F-49-10328-6 |
| Wiley ID |
788739 |
