| SpectraBase Spectrum ID |
D6nIVnpL4K3 |
| Name |
2-Benzylcyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c13-12-8-4-7-11(12)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2 |
| InChIKey |
TVKMRMXVNWHKTF-UHFFFAOYSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
C1(C(CCC1)Cc1ccccc1)=O |
| SPLASH |
splash10-006x-5900000000-b92ad3d9a66239f8279d |
| Source of Spectrum |
F-56-10206-0 |
| Synonyms |
2-(Phenylmethyl)-1-cyclopentanone
2-(Phenylmethyl)cyclopentan-1-one
2-Benzylcyclopentanone |
| Wiley ID |
859516 |
