| SpectraBase Spectrum ID |
CUZ4qw0ta4n |
| Name |
2,2-Dichlorocyclobuta[a]cyclopent[3,4-a]azulenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10Cl2O |
| InChI |
InChI=1S/C15H10Cl2O/c16-15(17)13-11(14(15)18)7-9-6-8-4-2-1-3-5-10(8)12(9)13/h1-6,11,13H,7H2 |
| InChIKey |
YUENLYCDUGEAOP-UHFFFAOYSA-N |
| Molecular Weight |
277.150 g/mol |
| SMILES |
c12C3C(Cl)(Cl)C(C3Cc1cc1c2ccccc1)=O |
| SPLASH |
splash10-004i-0090000000-65c568851daa546777cb |
| Source of Spectrum |
AJ-65-1532-13 |
| Synonyms |
1,1-dichloro-1,2a,3,9c-tetrahydro-2H-cyclobuta[4,5]cyclopenta[1,2-a]azulen-2-one |
| Wiley ID |
771536 |
![2,2-Dichlorocyclobuta[a]cyclopent[3,4-a]azulenone](/api/spectrum/CUZ4qw0ta4n/structure.png?h=300&w=458 "2,2-Dichlorocyclobuta[a]cyclopent[3,4-a]azulenone")
