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3-Propenylpenta-3,4-dienal
SpectraBase Compound ID 3ZhT0rTVt6Z
InChI InChI=1S/C8H10O/c1-3-5-8(4-2)6-7-9/h3,5,7H,2,6H2,1H3/b5-3+
InChIKey MSBIURIXLRHTMR-HWKANZROSA-N
Mol Weight 122.17 g/mol
Molecular Formula C8H10O
Exact Mass 122.073165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J6M1AVNuQa
Name 3-Propenylpenta-3,4-dienal
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10O
InChI InChI=1S/C8H10O/c1-3-5-8(4-2)6-7-9/h3,5,7H,2,6H2,1H3/b5-3+
InChIKey MSBIURIXLRHTMR-HWKANZROSA-N
Molecular Weight 122.167 g/mol
SMILES C(=C=C)(\C=C\C)CC=O
SPLASH splash10-004i-9100000000-7ea1c740147d8a54bdad
Source of Spectrum U1-2001-4028-90
Synonyms 3-[(1E)-1-propenyl]-3,4-pentadienal (E)-3-ethenylidene-4-hexenal (E)-3-vinylidenehex-4-enal (E)-3-ethenylidenehex-4-enal
Wiley ID 815054