SpectraBase Compound ID | rXoVowO1FY |
---|---|
InChI | InChI=1S/C9H16ClN/c1-8(2)9(10)11-6-4-3-5-7-11/h3-7H2,1-2H3 |
InChIKey | RTXBADCKKHWYER-UHFFFAOYSA-N |
Mol Weight | 173.69 g/mol |
Molecular Formula | C9H16ClN |
Exact Mass | 173.097127 g/mol |
SpectraBase Spectrum ID | AVtXp77Y6z5 |
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Name | 1-(1-Chloranyl-2-methyl-prop-1-enyl)piperidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16ClN |
InChI | InChI=1S/C9H16ClN/c1-8(2)9(10)11-6-4-3-5-7-11/h3-7H2,1-2H3 |
InChIKey | RTXBADCKKHWYER-UHFFFAOYSA-N |
Molecular Weight | 173.687 g/mol |
SMILES | C1N(CCCC1)C(=C(C)C)Cl |
SPLASH | splash10-059i-3900000000-c1eff00c1ffbda1817bb |
Source of Spectrum | F-52-2914-3 |
Synonyms | 1-(1-Chloro-2-methyl-prop-1-enyl)piperidine |
Wiley ID | 795440 |