SpectraBase Spectrum ID |
LP3UohwG3hk |
Name |
(1R,3S)-(+)-N-(3-ethenyl-2,2-dimethylcyclobutyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
167.131014170 u |
Formula |
C10H17NO |
InChI |
InChI=1S/C10H17NO/c1-5-8-6-9(10(8,3)4)11-7(2)12/h5,8-9H,1,6H2,2-4H3,(H,11,12)/t8-,9-/m1/s1 |
InChIKey |
IVNQEZGILALMCK-RKDXNWHRSA-N |
Molecular Weight |
167.252 g/mol |
SMILES |
[C@]1(C(C)(C)[C@@](C1)(C=C)[H])(NC(=O)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950241 |