SpectraBase Compound ID | 5BG9wRj8MER |
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InChI | InChI=1S/C8H14O2/c1-3-6-10-7-8(2)4-5-9/h3,5-6,8H,4,7H2,1-2H3/b6-3- |
InChIKey | QIZUBWDUBOINSA-UTCJRWHESA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | FihvPIFXN4x |
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Name | (RS)-3-Methyl-4-{[(Z)-prop-1-enyl]oxy}butanal |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-3-6-10-7-8(2)4-5-9/h3,5-6,8H,4,7H2,1-2H3/b6-3- |
InChIKey | QIZUBWDUBOINSA-UTCJRWHESA-N |
Molecular Weight | 142.198 g/mol |
SMILES | C\C=C/OCC(CC=O)C |
SPLASH | splash10-052o-9000000000-f9ae682a1e458dbcd32d |
Source of Spectrum | H-73-1273-13 |
Synonyms | 3-Methyl-4-[(1Z)-1-propenyloxy]butanal |
Wiley ID | 1141209 |