| SpectraBase Spectrum ID |
1c5IAoZMPZV |
| Name |
3-Isopropoxy-1(2H)-benzocyclobutenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-7(2)13-11-5-3-4-8-9(11)6-10(8)12/h3-5,7H,6H2,1-2H3 |
| InChIKey |
BGUBFIMRKMQNEN-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
c12c(cccc2OC(C)C)C(C1)=O |
| SPLASH |
splash10-0a59-0900000000-647966efbd84f621eb76 |
| Source of Spectrum |
C-113-8777-18 |
| Synonyms |
2-isopropoxybicyclo[4.2.0]octa-1,3,5-trien-7-one |
| Wiley ID |
1172493 |
