SpectraBase Spectrum ID |
KQefGGZcYIP |
Name |
N-I-Propyl-4-methyl-5,5-dimethoxy-3-pyrrolin-2-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
199.120843408 u |
Formula |
C10H17NO3 |
InChI |
InChI=1S/C10H17NO3/c1-7(2)11-9(12)6-8(3)10(11,13-4)14-5/h6-7H,1-5H3 |
InChIKey |
SYDORSDXTAWNIQ-UHFFFAOYSA-N |
Molecular Weight |
199.250 g/mol |
SMILES |
C1(N(C(C=C1C)=O)C(C)C)(OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933282 |