SpectraBase Compound ID | AJcZSInqNw5 |
---|---|
InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h4,6H,3H2,1-2H3/b5-4- |
InChIKey | VBPSVYDSYVJIPX-PLNGDYQASA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | CcO3yHfa2OA |
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Name | Methyl butenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h4,6H,3H2,1-2H3/b5-4- |
InChIKey | VBPSVYDSYVJIPX-PLNGDYQASA-N |
Molecular Weight | 86.134 g/mol |
SMILES | O\C(=C/CC)C |
SPLASH | splash10-006x-9000000000-e440631ae6af028b3e54 |
Source of Spectrum | JX-2015-6-4534 |
Synonyms | (Z)-pent-2-en-2-ol (Z)-2-penten-2-ol |
Wiley ID | 1728868 |