| SpectraBase Spectrum ID |
GCLx9YdJeMs |
| Name |
1"-Cyclobutanecarbonyl-[1,1':1',1"]tercyclobutane-1-carboxylic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O3 |
| InChI |
InChI=1S/C18H26O3/c19-14(13-5-1-6-13)16(7-2-8-16)18(11-4-12-18)17(15(20)21)9-3-10-17/h13H,1-12H2,(H,20,21) |
| InChIKey |
WUAUKTYBHYYNCH-UHFFFAOYSA-N |
| Molecular Weight |
290.403 g/mol |
| SMILES |
OC(C1(C2(C3(C(=O)C4CCC4)CCC3)CCC2)CCC1)=O |
| SPLASH |
splash10-0a4i-9000000000-5d254b485040c21b1c42 |
| Source of Spectrum |
F-55-3911-24 |
| Synonyms |
1''-Cyclobutanecarbonyl-[1,1':1',1'']tercyclobutane-1-carboxylic acid
1-[1-(1-cyclobutanecarbonylcyclobutyl)cyclobutyl]cyclobutane-1-carboxylic acid |
| Wiley ID |
837292 |
![1"-Cyclobutanecarbonyl-[1,1':1',1"]tercyclobutane-1-carboxylic acid](/api/spectrum/GCLx9YdJeMs/structure.png?h=300&w=458 "1\"-Cyclobutanecarbonyl-[1,1':1',1\"]tercyclobutane-1-carboxylic acid")
