| SpectraBase Spectrum ID |
9d7Rgv8Xxu1 |
| Name |
6-(Phenoxyphenylmethylene)bicyclo(2.2.2)oct-2-ene-5-exo-carboxylic acid |
| CAS Registry Number |
73367-64-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O3 |
| InChI |
InChI=1S/C22H20O3/c23-22(24)20-16-13-11-15(12-14-16)19(20)21(17-7-3-1-4-8-17)25-18-9-5-2-6-10-18/h1-11,13,15-16,20H,12,14H2,(H,23,24)/b21-19+ |
| InChIKey |
GULQJCYABUIBDP-XUTLUUPISA-N |
| Molecular Weight |
332.399 g/mol |
| SMILES |
OC(C1\C(=C/(Oc2ccccc2)c2ccccc2)C2C=CC1CC2)=O |
| SPLASH |
splash10-0a4i-3892000000-d4c6f5810448a6f37712 |
| Source of Spectrum |
J-45-3788-0 |
| Synonyms |
(3E)-3-[phenoxy(phenyl)methylene]bicyclo[2.2.2]oct-5-ene-2-carboxylic acid |
| Wiley ID |
1329886 |
