SpectraBase Spectrum ID |
AYGlVTBdMP4 |
Name |
(-)-(1R,2R)-2-(4-Methylphenyl)cyclopropanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO |
InChI |
InChI=1S/C11H13NO/c1-7-2-4-8(5-3-7)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H2,12,13)/t9-,10+/m0/s1 |
InChIKey |
LELRKEAUUNJRKH-VHSXEESVSA-N |
Molecular Weight |
175.231 g/mol |
SMILES |
NC([C@]1([C@](c2ccc(cc2)C)(C1)[H])[H])=O |
SPLASH |
splash10-0160-0900000000-300a9e615421b3f7cd8e |
Source of Spectrum |
Y2-26-1580-2 |
Synonyms |
2-(4'-Methylphenyl)cyclopropane-carboxamide |
Wiley ID |
1547266 |