SpectraBase Compound ID | ErBJnHdXwMA |
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InChI | InChI=1S/C9H15ClO/c10-7-8-5-3-1-2-4-6-9(8)11/h7,9,11H,1-6H2/b8-7+ |
InChIKey | JVELKQKPHPILKC-BQYQJAHWSA-N |
Mol Weight | 174.67 g/mol |
Molecular Formula | C9H15ClO |
Exact Mass | 174.081143 g/mol |
SpectraBase Spectrum ID | A0YpIJicstS |
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Name | (E)-2-(Chloromethylene)-1-cyclooctanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H15ClO |
InChI | InChI=1S/C9H15ClO/c10-7-8-5-3-1-2-4-6-9(8)11/h7,9,11H,1-6H2/b8-7+ |
InChIKey | JVELKQKPHPILKC-BQYQJAHWSA-N |
Molecular Weight | 174.671 g/mol |
SMILES | OC1\C(=C\Cl)CCCCCC1 |
SPLASH | splash10-05n7-9700000000-095398556492e14e31c2 |
Source of Spectrum | QA-43-300-7 |
Synonyms | (2E)-2-(chloromethylene)cyclooctanol |
Wiley ID | 862280 |