| SpectraBase Spectrum ID |
5cIf0zAtBh7 |
| Name |
8-Methyl-11-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenecarboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2 |
| InChI |
InChI=1S/C13H12O2/c1-9-6-7-10-4-2-3-5-11(8-9)12(10)13(14)15/h2-8,12H,1H3,(H,14,15) |
| InChIKey |
UTISZIZFOPYHHE-UHFFFAOYSA-N |
| Molecular Weight |
200.237 g/mol |
| SMILES |
OC(C1C2=CC(=CC=C1C=CC=C2)C)=O |
| SPLASH |
splash10-0pdi-2900000000-e17920660d5d6705c752 |
| Source of Spectrum |
UW-0-0-16618 |
| Synonyms |
8-Methylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carboxylic acid |
| Wiley ID |
1198171 |
![8-Methyl-11-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenecarboxylic acid](/api/spectrum/5cIf0zAtBh7/structure.png?h=300&w=458 "8-Methyl-11-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenecarboxylic acid")
