SpectraBase Spectrum ID |
3pkk009hfsn |
Name |
4-Phenyl-2-cyclopenten-1-one |
Alternate Name(s) |
4-Phenyl-1-cyclopent-2-enone
4-Phenylcyclopent-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10O |
InChI |
InChI=1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-7,10H,8H2 |
InChIKey |
BHMAUHSFXRANIN-UHFFFAOYSA-N |
Molecular Weight |
158.200 g/mol |
SMILES |
C=1C(CC(C1)=O)c1ccccc1 |
SPLASH |
splash10-05o0-0900000000-32f4868a6b2be6f45378 |
Source of Spectrum |
J-60-2471-27 |
Wiley ID |
1155887 |