| SpectraBase Spectrum ID |
tSvJXMteq |
| Name |
2-[(1S,2R,3R)-2-methoxy-3-phenyl-cyclopropyl]acetic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-15-12-9(7-10(13)14)11(12)8-5-3-2-4-6-8/h2-6,9,11-12H,7H2,1H3,(H,13,14)/t9-,11-,12+/m0/s1 |
| InChIKey |
PGFJKMRPLXLCSZ-ZMLRMANQSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
OC(C[C@@]1([C@@](OC)([C@]1(c1ccccc1)[H])[H])[H])=O |
| SPLASH |
splash10-016s-1900000000-1ac33121b5d5c69e2235 |
| Source of Spectrum |
KC-20-1472-8 |
| Synonyms |
2-[(1S,2R,3R)-2-methoxy-3-phenyl-cyclopropyl]ethanoic acid |
| Wiley ID |
822115 |
![2-[(1S,2R,3R)-2-methoxy-3-phenyl-cyclopropyl]acetic acid](/api/spectrum/tSvJXMteq/structure.png?h=300&w=458 "2-[(1S,2R,3R)-2-methoxy-3-phenyl-cyclopropyl]acetic acid")
