| SpectraBase Spectrum ID |
KILTXjSXokL |
| Name |
Methyl 2-(m-propoxyphenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-11-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O3 |
| InChI |
InChI=1S/C22H22O3/c1-3-14-25-18-11-6-10-17(15-18)19-13-7-9-16-8-4-5-12-20(19)21(16)22(23)24-2/h4-13,15,21H,3,14H2,1-2H3 |
| InChIKey |
BEFYAJKIKAJTDE-UHFFFAOYSA-N |
| Molecular Weight |
334.415 g/mol |
| SMILES |
C12=C(c3cc(OCCC)ccc3)C=CC=C(C1C(=O)OC)C=CC=C2 |
| SPLASH |
splash10-0059-0291000000-e3c550a25c5949860eb6 |
| Source of Spectrum |
UW-0-0-16914 |
| Synonyms |
Methyl 2-(3-propoxyphenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carboxylate |
| Wiley ID |
1331378 |
![Methyl 2-(m-propoxyphenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-11-carboxylate](/api/spectrum/KILTXjSXokL/structure.png?h=300&w=458 "Methyl 2-(m-propoxyphenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-11-carboxylate")
