SpectraBase Compound ID | 51W4GBC3ZHK |
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InChI | InChI=1S/C7H8N2O/c1-7(2,10)6(5-9)3-4-8/h3,10H,1-2H3/b6-3- |
InChIKey | FWZMJWJQWWXQHF-UTCJRWHESA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C7H8N2O |
Exact Mass | 136.063663 g/mol |
SpectraBase Spectrum ID | 6qbj5BwlzGJ |
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Name | 2-(1-Hydroxy-1-methylethyl)-2-butenedinitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2O |
InChI | InChI=1S/C7H8N2O/c1-7(2,10)6(5-9)3-4-8/h3,10H,1-2H3/b6-3- |
InChIKey | FWZMJWJQWWXQHF-UTCJRWHESA-N |
Molecular Weight | 136.154 g/mol |
SMILES | OC(\C(C#N)=C/C#N)(C)C |
SPLASH | splash10-0006-9300000000-8b813c795b90ca7ed0f4 |
Source of Spectrum | F4-0-639-2 |
Synonyms | (2Z)-2-(1-hydroxy-1-methylethyl)-2-butenedinitrile |
Wiley ID | 1619311 |