| SpectraBase Spectrum ID |
2T9KSoF0gi |
| Name |
3-Phenyl-2-bicyclo[2.2.1]hept-5-enecarboxaldehyde |
| Alternate Name(s) |
3-Phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O |
| InChI |
InChI=1S/C14H14O/c15-9-13-11-6-7-12(8-11)14(13)10-4-2-1-3-5-10/h1-7,9,11-14H,8H2/t11-,12+,13+,14+/m0/s1 |
| InChIKey |
MZTKSBCQWRXZLQ-REWJHTLYSA-N |
| Molecular Weight |
198.265 g/mol |
| SMILES |
[C@]12([C@]([C@](C=O)([C@](C2)(C=C1)[H])[H])(c1ccccc1)[H])[H] |
| SPLASH |
splash10-001i-2900000000-a895fad9dcfb8fafc1a1 |
| Source of Spectrum |
F-62-420-9 |
| Wiley ID |
1631887 |
![3-Phenyl-2-bicyclo[2.2.1]hept-5-enecarboxaldehyde](/api/spectrum/2T9KSoF0gi/structure.png?h=300&w=458 "3-Phenyl-2-bicyclo[2.2.1]hept-5-enecarboxaldehyde")
