| SpectraBase Spectrum ID |
K0MOHh3G7YR |
| Name |
1-Acetylbenzocyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-7(11)10-6-8-4-2-3-5-9(8)10/h2-5,10H,6H2,1H3 |
| InChIKey |
HRBWEKNHUNICAM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19720550103 |
| Molecular Weight |
146.189 g/mol |
| SMILES |
c12c(CC2C(C)=O)cccc1 |
| SPLASH |
splash10-0002-0900000000-67af748df35688bcbe4f |
| Source of Spectrum |
H-55-13-8 |
| Synonyms |
1-(bicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethan-1-one |
| Wiley ID |
1797010 |
