| SpectraBase Spectrum ID |
HvXRkvKn9QT |
| Name |
N-[4-(Acetylamino)tricyclo[3.3.1.1[3,7]]dec-1-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O2 |
| InChI |
InChI=1S/C14H22N2O2/c1-8(17)15-13-11-3-10-4-12(13)7-14(5-10,6-11)16-9(2)18/h10-13H,3-7H2,1-2H3,(H,15,17)(H,16,18)/t10-,11-,12+,13?,14- |
| InChIKey |
MQABEBZUIRAXIB-SQQWKPQLSA-N |
| Molecular Weight |
250.342 g/mol |
| SMILES |
N(C1[C@]2(C[C@]3(C[C@@]1(C[C@](C3)(C2)NC(C)=O)[H])[H])[H])C(C)=O |
| SPLASH |
splash10-0006-4920000000-3bf88df4e503f4f3158a |
| Source of Spectrum |
IY-1-4231-8 |
| Synonyms |
N-(5-acetamido-2-adamantyl)ethanamide |
| Wiley ID |
1650328 |
![N-[4-(Acetylamino)tricyclo[3.3.1.1[3,7]]dec-1-yl]acetamide](/api/spectrum/HvXRkvKn9QT/structure.png?h=300&w=458 "N-[4-(Acetylamino)tricyclo[3.3.1.1[3,7]]dec-1-yl]acetamide")
