| SpectraBase Spectrum ID |
3jO47neiRh6 |
| Name |
2-(4-methoxyphenyl)-1-cyclopropanecarboxylic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-14-8-4-2-7(3-5-8)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H,12,13)/t9-,10+/m1/s1 |
| InChIKey |
CCTYOCDEILYYEF-ZJUUUORDSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
OC([C@@]1([C@@](c2ccc(cc2)OC)(C1)[H])[H])=O |
| SPLASH |
splash10-0002-0900000000-4b0e6f8cb7814770ec76 |
| Source of Spectrum |
Y2-26-1580-3 |
| Synonyms |
2-(4-methoxyphenyl)cyclopropane-1-carboxylic acid
2-(4-Methoxyphenyl)cyclopropanecarboxylic acid
(1S,2S)-2-(4-methoxyphenyl)-1-cyclopropanecarboxylic acid
(1S,2S)-2-(4-methoxyphenyl)cyclopropane-1-carboxylic acid |
| Wiley ID |
1547262 |
