SpectraBase Compound ID | CqDxw4E3MZ |
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InChI | InChI=1S/C10H16ClN/c1-4-5-6-9(11)7-10(2,3)8-12/h4,9H,1,5-7H2,2-3H3 |
InChIKey | KNDUFZGHCUKVAT-UHFFFAOYSA-N |
Mol Weight | 185.7 g/mol |
Molecular Formula | C10H16ClN |
Exact Mass | 185.097127 g/mol |
SpectraBase Spectrum ID | 3ucwR39kCwl |
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Name | 4-Chloro-2,2-dimethyl-oct-7-enonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16ClN |
InChI | InChI=1S/C10H16ClN/c1-4-5-6-9(11)7-10(2,3)8-12/h4,9H,1,5-7H2,2-3H3 |
InChIKey | KNDUFZGHCUKVAT-UHFFFAOYSA-N |
Molecular Weight | 185.698 g/mol |
SMILES | C(#N)C(CC(Cl)CCC=C)(C)C |
SPLASH | splash10-0lec-9200000000-f76cbe4e2c6855b2730a |
Source of Spectrum | RB-1982-11479-0 |
Synonyms | 4-Chloro-2,2-dimethyl-7-octenenitrile |
Wiley ID | 1181879 |