| SpectraBase Spectrum ID |
1OvSp7RLHaf |
| Name |
(1S,2S)-2-(4-methylphenyl)-1-cyclopropanecarboxylic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-7-2-4-8(5-3-7)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H,12,13)/t9-,10+/m1/s1 |
| InChIKey |
GAGYDDATWSBNEG-ZJUUUORDSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
OC([C@@]1([C@@](c2ccc(cc2)C)(C1)[H])[H])=O |
| SPLASH |
splash10-001i-0900000000-f258de929634a522b24b |
| Source of Spectrum |
Y2-26-1580-3 |
| Synonyms |
(1S,2S)-2-(4-methylphenyl)cyclopropane-1-carboxylic acid
(1S,2S)-2-(p-tolyl)cyclopropanecarboxylic acid |
| Wiley ID |
1547265 |
