| SpectraBase Spectrum ID |
JRLFQ9SBdQd |
| Name |
2-methylene-4-phenyl-1-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O |
| InChI |
InChI=1S/C12H12O/c1-9-7-11(8-12(9)13)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2 |
| InChIKey |
CIWJIOBKYJCGMH-UHFFFAOYSA-N |
| Molecular Weight |
172.227 g/mol |
| SMILES |
C1(C(CC(C1)c1ccccc1)=O)=C |
| SPLASH |
splash10-01b9-9500000000-fc2053593247e37f6710 |
| Source of Spectrum |
F-56-2749-42 |
| Synonyms |
2-methylene-4-phenyl-cyclopentanone
2-methylidene-4-phenyl-cyclopentan-1-one |
| Wiley ID |
856542 |
