| SpectraBase Spectrum ID |
InxOd62bK82 |
| Name |
2-butyl-4-hydroxy-3-(1-piperidinyl)-1-cyclobut-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-2-3-7-10-11(13(16)12(10)15)14-8-5-4-6-9-14/h13,16H,2-9H2,1H3 |
| InChIKey |
LRZSLZWDWRTAGS-UHFFFAOYSA-N |
| Molecular Weight |
223.316 g/mol |
| SMILES |
OC1C(C(=C1N1CCCCC1)CCCC)=O |
| SPLASH |
splash10-0a4i-9000000000-9b522b3b66dc4e7f50a3 |
| Source of Spectrum |
K-2001-70-15 |
| Synonyms |
2-butyl-4-hydroxy-3-(1-piperidyl)cyclobut-2-en-1-one
2-butyl-4-hydroxy-3-piperidin-1-ylcyclobut-2-en-1-one
2-butyl-4-hydroxy-3-piperidino-cyclobut-2-en-1-one
2-butyl-4-oxidanyl-3-piperidin-1-yl-cyclobut-2-en-1-one |
| Wiley ID |
1578411 |
