| SpectraBase Spectrum ID |
E6TScbmnJW6 |
| Name |
4-Methyl-4-aza-exo-5-brendanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO |
| InChI |
InChI=1S/C9H15NO/c1-10-8-4-5-2-6(8)3-7(5)9(10)11/h5-9,11H,2-4H2,1H3/t5-,6-,7-,8-,9+/m1/s1 |
| InChIKey |
WKVXXRBWNXJNFS-OKNNCHMLSA-N |
| Molecular Weight |
153.225 g/mol |
| SMILES |
O[C@@]1(N([C@]2([C@]3(C[C@@]1([C@@](C2)(C3)[H])[H])[H])[H])C)[H] |
| SPLASH |
splash10-0006-9300000000-ca82f7c208b98a5ee403 |
| Source of Spectrum |
F-48-4859-36 |
| Synonyms |
(S)-4-Methyl-4-aza-exo-5-brendanol
4-Methyl-4-azatricyclo[4.3.0.0(3,8)]nonan-5-ol |
| Wiley ID |
1150574 |
