SpectraBase Spectrum ID |
6oIwg1nv9mG |
Name |
2-Piperidinone, 3,6-bis(1-methylethenyl)-1-phenyl-, cis- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
259.193614428 u |
Formula |
C17H25NO |
InChI |
InChI=1S/C11H13NO.2C3H6/c13-11-8-4-5-9-12(11)10-6-2-1-3-7-10;2*1-3-2/h1-3,6-7H,4-5,8-9H2;2*3H,1H2,2H3 |
InChIKey |
FNPNUOVHDVFOCN-UHFFFAOYSA-N |
Molecular Weight |
259.393 g/mol |
Nominal Mass |
259 u |
SMILES |
C(=C)C.c1(ccccc1)N1C(=O)CCCC1.C(=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896702 |