| SpectraBase Spectrum ID |
E3Dp5YXlcgD |
| Name |
(3R,4R,5S)-4-Phenyl-3,5-bis(acetoxymethyl)cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O4 |
| InChI |
InChI=1S/C17H20O4/c1-12(18)20-10-15-8-9-16(11-21-13(2)19)17(15)14-6-4-3-5-7-14/h3-9,15-17H,10-11H2,1-2H3/t15-,16+,17- |
| InChIKey |
FEVCSMNNWSLZHR-BJWYYQGGSA-N |
| Molecular Weight |
288.343 g/mol |
| SMILES |
C1=C[C@@](COC(=O)C)([C@]([C@]1(COC(=O)C)[H])(c1ccccc1)[H])[H] |
| SPLASH |
splash10-014i-0900000000-0eed10be2f8f93a76963 |
| Source of Spectrum |
J-61-6955-7 |
| Synonyms |
{(1R,4S)-4-[(acetyloxy)methyl]-5-phenyl-2-cyclopenten-1-yl}methyl acetate |
| Wiley ID |
1291852 |
