SpectraBase Compound ID | 1Fg03bnFMF1 |
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InChI | InChI=1S/C9H19ClO/c1-9(2,11)7-5-3-4-6-8-10/h11H,3-8H2,1-2H3 |
InChIKey | QVDHUTOOOBVVCR-UHFFFAOYSA-N |
Mol Weight | 178.7 g/mol |
Molecular Formula | C9H19ClO |
Exact Mass | 178.112443 g/mol |
SpectraBase Spectrum ID | 1hfMch4alWZ |
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Name | 8-Chloro-2-methyloctan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H19ClO |
InChI | InChI=1S/C9H19ClO/c1-9(2,11)7-5-3-4-6-8-10/h11H,3-8H2,1-2H3 |
InChIKey | QVDHUTOOOBVVCR-UHFFFAOYSA-N |
Molecular Weight | 178.703 g/mol |
SMILES | OC(C)(CCCCCCCl)C |
SPLASH | splash10-0a4l-9000000000-634c44a534f97696efae |
Source of Spectrum | H-2005-5092-4 |
Synonyms | 8-Chloro-2-methyl-2-octanol |
Wiley ID | 1588124 |