| SpectraBase Spectrum ID |
L0x2g2vPpLZ |
| Name |
5S*-Methyl-2S*-phenylcyclopentane-1S*-acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-10-7-8-12(13(10)9-14(15)16)11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3,(H,15,16)/t10-,12+,13-/m0/s1 |
| InChIKey |
OZSDPYGPFBKUQH-UHTWSYAYSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
OC(C[C@@]1([C@](CC[C@@]1(C)[H])(c1ccccc1)[H])[H])=O |
| SPLASH |
splash10-0a4l-0910000000-49c53d1225fedb3d5b16 |
| Source of Spectrum |
F-54-15537-0 |
| Synonyms |
[(1S,2S,5S)-2-methyl-5-phenylcyclopentyl]acetic acid |
| Wiley ID |
809960 |
