SpectraBase Compound ID | 87W2PsArFwp |
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InChI | InChI=1S/C8H16O/c1-3-5-7-9-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3+ |
InChIKey | DVSSQJKZHTWMOS-HWKANZROSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | GZJhigcyh5f |
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Name | 2-Butene, 1-butoxy-, (E)- |
CAS Registry Number | 56052-72-3 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-3-5-7-9-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3+ |
InChIKey | DVSSQJKZHTWMOS-HWKANZROSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | C\C=C\COCCCC |
SPLASH | splash10-0a6r-9000000000-6b46846c95fce48de386 |
Synonyms | (2E)-1-Butoxy-2-butene 1-[(E)-but-2-enoxy]butane |
Wiley ID | 1495684 |