SpectraBase Compound ID | JNk4uLXv6tk |
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InChI | InChI=1S/C6H8O/c1-3-4-6(2)5-7/h3-5H,1H2,2H3/b6-4+ |
InChIKey | GPOYSKDINJWXAG-GQCTYLIASA-N |
Mol Weight | 96.13 g/mol |
Molecular Formula | C6H8O |
Exact Mass | 96.057515 g/mol |
SpectraBase Spectrum ID | WHz553DmPY |
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Name | Pentadienal, 2-methyl- |
CAS Registry Number | 3937-51-7 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O |
InChI | InChI=1S/C6H8O/c1-3-4-6(2)5-7/h3-5H,1H2,2H3/b6-4+ |
InChIKey | GPOYSKDINJWXAG-GQCTYLIASA-N |
Molecular Weight | 96.129 g/mol |
SMILES | C(\C=C\(C=O)C)=C |
SPLASH | splash10-0002-9000000000-19ef4b53c359c41b1ad6 |
Source of Spectrum | W5-1989-54752-10784 |
Synonyms | 2,4-Pentadienal, 2-methyl- 2-Methyl-2,4-pentadienal |
Wiley ID | 1118201 |