SpectraBase Compound ID | DWsVdYUYhCo |
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InChI | InChI=1S/C6H10O/c1-3-6(4-2)5-7/h3-4,7H,1,5H2,2H3/b6-4+ |
InChIKey | JFEVNRISRNTADC-GQCTYLIASA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 6qmykOofTO9 |
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Name | (E)-2-Ethenylbut-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-3-6(4-2)5-7/h3-4,7H,1,5H2,2H3/b6-4+ |
InChIKey | JFEVNRISRNTADC-GQCTYLIASA-N |
Molecular Weight | 98.145 g/mol |
SMILES | OC\C(C=C)=C\C |
SPLASH | splash10-002f-9000000000-bfa6724b7b4d2d29f14d |
Source of Spectrum | F-54-14829-3 |
Synonyms | (E)-2-ethenyl-2-buten-1-ol (E)-2-vinylbut-2-en-1-ol |
Wiley ID | 809825 |