| SpectraBase Spectrum ID |
BKxBcSZWyX3 |
| Name |
Methyl 3-Phenylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-11-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O2 |
| InChI |
InChI=1S/C19H16O2/c1-21-19(20)18-15-9-5-6-10-17(18)13-16(12-11-15)14-7-3-2-4-8-14/h2-13,18H,1H3 |
| InChIKey |
GIXDMSQWYCPVNA-UHFFFAOYSA-N |
| Molecular Weight |
276.335 g/mol |
| SMILES |
C12=CC(=CC=C(C2C(=O)OC)C=CC=C1)c1ccccc1 |
| SPLASH |
splash10-014i-0290000000-4c5d5aa9ac0aca108681 |
| Source of Spectrum |
UW-0-0-16619 |
| Synonyms |
Methyl 3-phenylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carboxylate |
| Wiley ID |
1280554 |
![Methyl 3-Phenylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-11-carboxylate](/api/spectrum/BKxBcSZWyX3/structure.png?h=300&w=458 "Methyl 3-Phenylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-11-carboxylate")
