| SpectraBase Spectrum ID |
COZ7DX93V6H |
| Name |
[1,1':1',1"]Tercyclobutan-2'-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c13-11-7-8-12(11,9-3-1-4-9)10-5-2-6-10/h9-10H,1-8H2 |
| InChIKey |
ZIJOWSYOKVDCFK-UHFFFAOYSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
C1(C(=O)CC1)(C1CCC1)C1CCC1 |
| SPLASH |
splash10-001i-9000000000-acf345bd441e833199d7 |
| Source of Spectrum |
F-55-3910-7 |
| Synonyms |
2,2-dicyclobutylcyclobutan-1-one
[1,1':1',1'']Tercyclobutan-2'-one |
| Wiley ID |
837300 |
![[1,1':1',1"]Tercyclobutan-2'-one](/api/spectrum/COZ7DX93V6H/structure.png?h=300&w=458 "[1,1':1',1\"]Tercyclobutan-2'-one")
