SpectraBase Compound ID | 14xQCn2ExpM |
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InChI | InChI=1S/C8H14ClN/c9-7-8-1-4-10(5-2-8)6-3-8/h1-7H2 |
InChIKey | PXFIDFXVRYOBFQ-UHFFFAOYSA-N |
Mol Weight | 159.66 g/mol |
Molecular Formula | C8H14ClN |
Exact Mass | 159.081477 g/mol |
SpectraBase Spectrum ID | 2WV6y531cG |
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Name | 4-(Chloromethyl)-1-azabicyclo[2.2.2]octane |
CAS Registry Number | 49805-71-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14ClN |
InChI | InChI=1S/C8H14ClN/c9-7-8-1-4-10(5-2-8)6-3-8/h1-7H2 |
InChIKey | PXFIDFXVRYOBFQ-UHFFFAOYSA-N |
Molecular Weight | 159.660 g/mol |
SMILES | C1N2CCC(C1)(CCl)CC2 |
SPLASH | splash10-006x-9500000000-086609a92d2df9e45d68 |
Source of Spectrum | G-39-2040-12 |
Wiley ID | 1156112 |