SpectraBase Spectrum ID |
1eLYDs4zyRn |
Name |
2-Azetidinone, 3-(1-methylethylidene)-1-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
187.099714042 u |
Formula |
C12H13NO |
InChI |
InChI=1S/C12H13NO/c1-9(2)11-8-13(12(11)14)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
InChIKey |
RWJOBMLYXMNEDI-UHFFFAOYSA-N |
Molecular Weight |
187.242 g/mol |
SMILES |
C1=CC=CC(=C1)N1C(=O)C(=C(C)C)C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858661 |