SpectraBase Compound ID | FXapwu2HvoM |
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InChI | InChI=1S/C8H13NO/c1-4-7(5-9)8(10)6(2)3/h4,6,8,10H,1-3H3/b7-4+ |
InChIKey | MFPAKAWRCKGZMB-QPJJXVBHSA-N |
Mol Weight | 139.2 g/mol |
Molecular Formula | C8H13NO |
Exact Mass | 139.099714 g/mol |
SpectraBase Spectrum ID | 1GpUrFJWk0V |
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Name | 2-Methyl-4-cyanohex-4-en-3-ol |
Alternate Name(s) | (2E)-2-(1-hydroxy-2-methylpropyl)-2-butenenitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO |
InChI | InChI=1S/C8H13NO/c1-4-7(5-9)8(10)6(2)3/h4,6,8,10H,1-3H3/b7-4+ |
InChIKey | MFPAKAWRCKGZMB-QPJJXVBHSA-N |
Molecular Weight | 139.198 g/mol |
SMILES | OC(\C(C#N)=C\C)C(C)C |
SPLASH | splash10-014i-9000000000-4c0e7d36e4e97cc5a943 |
Source of Spectrum | SK-26-3190-4 |
Wiley ID | 867374 |