SpectraBase Spectrum ID |
F4c6wf98xIi |
Name |
1-(1-butan-2-yl-3-pyrrolyl)ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO |
InChI |
InChI=1S/C10H15NO/c1-4-8(2)11-6-5-10(7-11)9(3)12/h5-8H,4H2,1-3H3 |
InChIKey |
CMXFNQUJJUTGQF-UHFFFAOYSA-N |
Molecular Weight |
165.236 g/mol |
SMILES |
c1[n](ccc1C(=O)C)C(CC)C |
SPLASH |
splash10-0gb9-0900000000-18a735192b098979bbbd |
Source of Spectrum |
SO-0-172-3 |
Synonyms |
1-(1-butan-2-ylpyrrol-3-yl)ethanone
1-(1-sec-butylpyrrol-3-yl)ethanone |
Wiley ID |
1541959 |