| SpectraBase Spectrum ID |
4Wbx0B7e4fd |
| Name |
2-(Diphenylmethylene)cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O |
| InChI |
InChI=1S/C18H16O/c19-17-13-7-12-16(17)18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2 |
| InChIKey |
QPXIDQPCQRCZDG-UHFFFAOYSA-N |
| Molecular Weight |
248.325 g/mol |
| SMILES |
C1(C(CCC1)=C(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0002-0190000000-f50a205d75716fa56806 |
| Source of Spectrum |
J-67-2031-2 |
| Synonyms |
2-(diphenylmethylene)-1-cyclopentanone
2-benzhydrylidenecyclopentan-1-one
2-(diphenylmethylidene)cyclopentan-1-one |
| Wiley ID |
1569338 |
