SpectraBase Compound ID | 1Oki4c4WOUJ |
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InChI | InChI=1S/C5H8O/c1-3-5-6-4-2/h5H,1,4H2,2H3 |
InChIKey | RXQCANOBVRBBOC-UHFFFAOYSA-N |
Mol Weight | 85.13 g/mol |
Molecular Formula | C5H9O |
Exact Mass | 85.06534 g/mol |
SpectraBase Spectrum ID | 5C9UmJsH1Ac |
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Name | 1,2-Propadiene, 1-ethoxy- |
CAS Registry Number | 13077-71-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-3-5-6-4-2/h5H,1,4H2,2H3 |
InChIKey | RXQCANOBVRBBOC-UHFFFAOYSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | C(=C=C)OCC |
SPLASH | splash10-0a4i-9000000000-56294cfddcf82ef8ef1a |
Source of Spectrum | O-14-388-1 |
Synonyms | 1-Ethoxyallene 1-Ethoxypropa-1,2-diene |
Wiley ID | 1115967 |