| SpectraBase Spectrum ID |
2Xp4zGXdn4s |
| Name |
Ethanone, 2-(3-cyclopenten-1-yl)-1-phenyl- |
| Alternate Name(s) |
2-(3'-Cyclopentenyl)acetophenone
2-(3-cyclopenten-1-yl)-1-phenylethanone |
| CAS Registry Number |
38464-83-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h1-5,8-9,11H,6-7,10H2 |
| InChIKey |
BPLQNYZWGDWECB-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C(CC1CC=CC1)(=O)c1ccccc1 |
| SPLASH |
splash10-05fr-3900000000-ff878b1907c03bd5a336 |
| Source of Spectrum |
H-66-1037-0 |
| Wiley ID |
1183381 |
