| SpectraBase Spectrum ID |
8CP7INW9NIX |
| Name |
3-Cyclopentadienylidene-cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8O |
| InChI |
InChI=1S/C9H8O/c10-9-5-8(6-9)7-3-1-2-4-7/h1-4H,5-6H2 |
| InChIKey |
PUSRUGMMZBSJTI-UHFFFAOYSA-N |
| Molecular Weight |
132.162 g/mol |
| SMILES |
C1(=C2C=CC=C2)CC(C1)=O |
| SPLASH |
splash10-0ue9-1900000000-1ea22707ef0e5a887125 |
| Source of Spectrum |
SK-29-641-3 |
| Synonyms |
3-(2,4-cyclopentadien-1-ylidene)cyclobutanone
3-(1-cyclopenta-2,4-dienylidene)-1-cyclobutanone
3-cyclopenta-2,4-dien-1-ylidenecyclobutan-1-one |
| Wiley ID |
880502 |
