| SpectraBase Spectrum ID |
AI8vyG1nSu7 |
| Name |
11-Phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-10-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14O2 |
| InChI |
InChI=1S/C19H14O2/c20-10-14-15(11-6-2-1-3-7-11)17-16(14)18-12-8-4-5-9-13(12)19(17)21-18/h1-10,16-19H |
| InChIKey |
QQUSFAUNJURMJT-UHFFFAOYSA-N |
| Molecular Weight |
274.319 g/mol |
| SMILES |
C1(=C(C=O)C2C1C1OC2c2c1cccc2)c1ccccc1 |
| SPLASH |
splash10-00dj-0090000000-8ee41aa5bcd09ac31202 |
| Source of Spectrum |
QE-6-3710-4 |
| Synonyms |
(1S*,8R*,9S*,12R*)-11-Phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-10-carbaldehyde
11-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene-10-carbaldehyde |
| Wiley ID |
845092 |
![11-Phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-10-carbaldehyde](/api/spectrum/AI8vyG1nSu7/structure.png?h=300&w=458 "11-Phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-10-carbaldehyde")
