SpectraBase Compound ID | 8oH2VdVs8Jr |
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InChI | InChI=1S/C9H15NO/c1-3-5-6-9(11)8(4-2)7-10/h4,9,11H,3,5-6H2,1-2H3/b8-4+ |
InChIKey | LRNWDSBHMPDGSE-XBXARRHUSA-N |
Mol Weight | 153.22 g/mol |
Molecular Formula | C9H15NO |
Exact Mass | 153.115364 g/mol |
SpectraBase Spectrum ID | 57vu3gNIeKg |
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Name | 3-Cyanooct-2-en-4-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H15NO |
InChI | InChI=1S/C9H15NO/c1-3-5-6-9(11)8(4-2)7-10/h4,9,11H,3,5-6H2,1-2H3/b8-4+ |
InChIKey | LRNWDSBHMPDGSE-XBXARRHUSA-N |
Molecular Weight | 153.225 g/mol |
SMILES | OC(\C(C#N)=C\C)CCCC |
SPLASH | splash10-014n-9000000000-de0491c06e35ebb8035f |
Source of Spectrum | SK-26-3189-4 |
Synonyms | (2E)-2-(1-hydroxypentyl)-2-butenenitrile |
Wiley ID | 867375 |