SpectraBase Spectrum ID |
LKSfplpCNtY |
Name |
N-[(1E,3E)-2-Methyl-1,3-pentadienyl]-acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H13NO |
InChI |
InChI=1S/C8H13NO/c1-4-5-7(2)6-9-8(3)10/h4-6H,1-3H3,(H,9,10)/b5-4+,7-6+ |
InChIKey |
MPCXNAKWJOGCCJ-YTXTXJHMSA-N |
Molecular Weight |
139.198 g/mol |
SMILES |
N(C(=O)C)\C=C\(\C=C\C)C |
SPLASH |
splash10-001a-9500000000-650344c150ca7d70fe03 |
Source of Spectrum |
F5-2-849-1a |
Synonyms |
N-((1E,3E)-2-methylpenta-1,3-dien-1-yl)acetamide
N-[(1E,3E)-2-methylpenta-1,3-dienyl]ethanamide |
Wiley ID |
1731785 |