| SpectraBase Spectrum ID |
LrOgIf20BMb |
| Name |
5S*-Methyl-2S*-phenylcyclopentane-1S*-acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-3-18-16(17)11-15-12(2)9-10-14(15)13-7-5-4-6-8-13/h4-8,12,14-15H,3,9-11H2,1-2H3/t12-,14+,15-/m0/s1 |
| InChIKey |
CSAZCTGYHAKDQT-CFVMTHIKSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
[C@@]1([C@](CC[C@@]1(C)[H])(c1ccccc1)[H])(CC(=O)OCC)[H] |
| SPLASH |
splash10-0a4l-0920000000-1202602c003d80d78ff8 |
| Source of Spectrum |
F-54-15537-29 |
| Synonyms |
Ethyl[(1S,2S,5S)-2-methyl-5-phenylcyclopentyl]acetate |
| Wiley ID |
809961 |
