| SpectraBase Spectrum ID |
6bJ4uYyHDJ0 |
| Name |
2-(3,4,5,6,tetrahydro-[1,1'-biphenyl]-3-yl)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c15-10-9-12-5-4-8-14(11-12)13-6-2-1-3-7-13/h1-3,6-7,10-12H,4-5,8-9H2 |
| InChIKey |
WAFXTRIJXXWXHT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ajoc.201700320 |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C1C(C=C(CC1)c1ccccc1)CC=O |
| SPLASH |
splash10-002f-3910000000-af476ce242ccd2035ca9 |
| Source of Spectrum |
AJO-6-SM8-3gc |
| Synonyms |
2-(3,4,5,6-tetrahydro-[1,1'-biphenyl]-3-yl)acetaldehyde |
| Wiley ID |
1812987 |
![2-(3,4,5,6,tetrahydro-[1,1'-biphenyl]-3-yl)acetaldehyde](/api/spectrum/6bJ4uYyHDJ0/structure.png?h=300&w=458 "2-(3,4,5,6,tetrahydro-[1,1'-biphenyl]-3-yl)acetaldehyde")
