SpectraBase Spectrum ID |
JkL2JiDtWo2 |
Name |
trans-(Z)-2-[2-(2-Benzylvinyl)cyclopentyl]-2-(N-methylanilino)acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26N2O |
InChI |
InChI=1S/C23H26N2O/c1-25(21-12-6-3-7-13-21)23(17-24)22-14-8-11-20(22)15-16-26-18-19-9-4-2-5-10-19/h2-7,9-10,12-13,15-16,20,22-23H,8,11,14,18H2,1H3/b16-15-/t20-,22+,23?/m1/s1 |
InChIKey |
MXYPOLXRCQHINE-PRRLZWEGSA-N |
Molecular Weight |
346.474 g/mol |
SMILES |
C(N(c1ccccc1)C)([C@@]1([C@@](\C=C/OCc2ccccc2)(CCC1)[H])[H])C#N |
SPLASH |
splash10-0a4j-0900000000-3571bdc6c0af738f7c54 |
Source of Spectrum |
KC-0-885-24 |
Synonyms |
(2S)-{(1R,2R)-2-[(Z)-2-(benzyloxy)ethenyl]cyclopentyl}(methylanilino)ethanenitrile |
Wiley ID |
783327 |