SpectraBase Compound ID | DgI95P6cp3y |
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InChI | InChI=1S/C5H8O/c1-4-5(2)6-3/h1H2,2-3H3 |
InChIKey | HIXXUWUFAFKDLF-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | CM22TYDB8E2 |
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Name | 1,2-Butadiene, 3-methoxy- |
CAS Registry Number | 50285-32-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-4-5(2)6-3/h1H2,2-3H3 |
InChIKey | HIXXUWUFAFKDLF-UHFFFAOYSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | C(=C=C)(OC)C |
SPLASH | splash10-0016-9000000000-097423dfe4318eb91af6 |
Source of Spectrum | O-14-388-1 |
Synonyms | 3-Methoxybuta-1,2-diene |
Wiley ID | 1115965 |