SpectraBase Compound ID | 5o0fzFd3jPi |
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InChI | InChI=1S/C11H21NO/c1-3-12(4-2)11(13)9-10-7-5-6-8-10/h10H,3-9H2,1-2H3 |
InChIKey | DJUFDGSFHBTLRC-UHFFFAOYSA-N |
Mol Weight | 183.29 g/mol |
Molecular Formula | C11H21NO |
Exact Mass | 183.162314 g/mol |
SpectraBase Spectrum ID | yXnRnqN3Q |
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Name | 2-cyclopentyl-N,N-diethyl-acetamide |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H21NO |
InChI | InChI=1S/C11H21NO/c1-3-12(4-2)11(13)9-10-7-5-6-8-10/h10H,3-9H2,1-2H3 |
InChIKey | DJUFDGSFHBTLRC-UHFFFAOYSA-N |
Molecular Weight | 183.295 g/mol |
SMILES | C(N(CC)CC)(CC1CCCC1)=O |
SPLASH | splash10-1030-2900000000-ec6bf7277816ad631269 |
Source of Spectrum | J-62-7426-10 |
Synonyms | 2-cyclopentyl-N,N-diethyl-ethanamide |
Wiley ID | 1179835 |