SpectraBase Spectrum ID |
2zydh9mnOZV |
Name |
(trans)-2-[2'-(2"-Oxopropyl)cyclopentyl]-ethanenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO |
InChI |
InChI=1S/C10H15NO/c1-8(12)7-10-4-2-3-9(10)5-6-11/h9-10H,2-5,7H2,1H3/t9-,10-/m0/s1 |
InChIKey |
CLXXJLZUUBYFDH-UWVGGRQHSA-N |
Molecular Weight |
165.236 g/mol |
SMILES |
C(#N)C[C@]1([C@](CC(=O)C)(CCC1)[H])[H] |
SPLASH |
splash10-0006-9100000000-5a33a410889b29c3a080 |
Source of Spectrum |
J-60-4854-17 |
Synonyms |
(1S,2S)-2-[2-(2-Oxopropyl)cyclopentyl]ethanenitrile
trans-2-[2-(2-Oxopropyl)cyclopentyl]ethanenitrile
[(1S,2S)-2-(2-oxopropyl)cyclopentyl]acetonitrile |
Wiley ID |
1161701 |