SpectraBase Compound ID | IQVlIBaeb6L |
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InChI | InChI=1S/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3/b5-3+ |
InChIKey | ACWQBUSCFPJUPN-HWKANZROSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | 2UIz5dGqNE |
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Name | 2-Butenal, 2-methyl- |
Alternate Name(s) | (2E)-2-Methyl-2-butenal (E)-2-methyl-2-butenal (E)-2-Methylbut-2-enal 2,3-Dimethylacrolein 2-Butenal, 2-methyl-, (E)- 2-Butenal, 2-methyl-, (2E)- 2-Methyl-2-butenal 2-Methyl-2-butenal, (E)- 2-Methyl-2-butenal, trans- 2-Methylbut-2-enal 2-Methylbut-2-en-1-al, (E)- 2-Methylcrotonaldehyde 2-Methylcrotonaldehyde, (E)- Crotonaldehyde, 2-methyl- Crotonaldehyde, 2-methyl-, (E)- Tigaldehyde, trans- Tiglaldehyde Tiglic acid aldehyde Tiglic aldehyde trans-2-Methyl-2-butenal trans-Tiglaldehyde AI3-24379 EINECS 207-833-0 FEMA NO. 3407 NSC 2179 |
CAS Registry Number | 497-03-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3/b5-3+ |
InChIKey | ACWQBUSCFPJUPN-HWKANZROSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | C\C=C/(C)C=O |
SPLASH | splash10-057i-9000000000-c77dfceeb8246979bf2f |
Source of Spectrum | AA-0-120-4 |
Wiley ID | 691 |