| SpectraBase Spectrum ID |
H4f35XDseHN |
| Name |
(R)-2,2-Dimethyl-1,3-methanotetrahydrobenzo[b]pyridin-6-carboxaldehyde |
| Alternate Name(s) |
(1R,9R)-10,10-dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2,4,6-triene-5-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-13(2)8-5-11(13)10-4-3-9(7-15)14-12(10)6-8/h3-4,7-8,11H,5-6H2,1-2H3/t8-,11+/m1/s1 |
| InChIKey |
CZQTZQBZFFWKQA-KCJUWKMLSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
[C@]12(C(C)(C)[C@](C2)(Cc2c1ccc(C=O)n2)[H])[H] |
| SPLASH |
splash10-0a4i-0910000000-bf537f7a7e61b6202fc4 |
| Source of Spectrum |
F-69-8914-2 |
| Wiley ID |
1596008 |
![(R)-2,2-Dimethyl-1,3-methanotetrahydrobenzo[b]pyridin-6-carboxaldehyde](/api/spectrum/H4f35XDseHN/structure.png?h=300&w=458 "(R)-2,2-Dimethyl-1,3-methanotetrahydrobenzo[b]pyridin-6-carboxaldehyde")
