SpectraBase Compound ID | LxIp219i2LI |
---|---|
InChI | InChI=1S/C13H25NO/c1-3-14(4-2)11-12-9-7-5-6-8-10-13(12)15/h12H,3-11H2,1-2H3 |
InChIKey | PFIWILJZWCBVST-UHFFFAOYSA-N |
Mol Weight | 211.35 g/mol |
Molecular Formula | C13H25NO |
Exact Mass | 211.193614 g/mol |
SpectraBase Spectrum ID | 2UD7oT9hduw |
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Name | 2-[{Diethylamino}methyl]cyclooctanone |
CAS Registry Number | 100539-22-8 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H25NO |
InChI | InChI=1S/C13H25NO/c1-3-14(4-2)11-12-9-7-5-6-8-10-13(12)15/h12H,3-11H2,1-2H3 |
InChIKey | PFIWILJZWCBVST-UHFFFAOYSA-N |
Molecular Weight | 211.349 g/mol |
SMILES | C1(C(=O)CCCCCC1)CN(CC)CC |
SPLASH | splash10-000i-9000000000-f3f3f67dc35c252774fd |
Source of Spectrum | J-57-27-8 |
Wiley ID | 1210571 |