| SpectraBase Spectrum ID |
ION6Y9qvZck |
| Name |
(3R,5R,8R)-2-Formyl-3-phenyltropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-16-12-7-8-15(16)14(10-17)13(9-12)11-5-3-2-4-6-11/h2-6,10,12-15H,7-9H2,1H3/t12-,13+,14-,15+/m1/s1 |
| InChIKey |
QRROQHRRLWMVPB-BARDWOONSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
[C@@]12(N([C@@](C[C@]([C@]2(C=O)[H])(c2ccccc2)[H])(CC1)[H])C)[H] |
| SPLASH |
splash10-001i-9120000000-2a4897245cf82d22efa8 |
| Source of Spectrum |
F2-41-4977-4 |
| Synonyms |
(1R,5S)-2.beta.-Formyl-3.beta.-phenyltropane
(3R,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde |
| Wiley ID |
1599948 |
