SpectraBase Spectrum ID |
ELRtLmLODJH |
Name |
6-Acetyl-8-(2-chloroethyl)-6,7-diazaspiro[3.5]non-7-en-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17ClN2O2 |
InChI |
InChI=1S/C11H17ClN2O2/c1-8(15)14-10(16)11(4-2-5-11)7-9(13-14)3-6-12/h10,16H,2-7H2,1H3 |
InChIKey |
BYXXIQCDZUHIEY-UHFFFAOYSA-N |
Molecular Weight |
244.722 g/mol |
SMILES |
OC1C2(CC(=NN1C(=O)C)CCCl)CCC2 |
SPLASH |
splash10-001l-5910000000-4a7d6ff365d192192aa4 |
Synonyms |
1-[6-(2-chloroethyl)-9-hydroxy-7,8-diazaspiro[3.5]non-6-en-8-yl]ethanone
6-Acetyl-8-(2-chloroethyl)-5-hydroxy-6,7-diazaspiro[3.5]non-7-ene
1-[8-(2-chloroethyl)-5-oxidanyl-6,7-diazaspiro[3.5]non-7-en-6-yl]ethanone |
Wiley ID |
1470153 |