| SpectraBase Spectrum ID |
9fvFaz4KN48 |
| Name |
(3S,4R)-3-Ethyl-4-phenylbutan-4-olide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-2-9-8-11(13)14-12(9)10-6-4-3-5-7-10/h3-7,9,12H,2,8H2,1H3/t9-,12+/m0/s1 |
| InChIKey |
RHLRECDBUBEGGD-JOYOIKCWSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C1(O[C@]([C@](C1)(CC)[H])(c1ccccc1)[H])=O |
| SPLASH |
splash10-0a4i-4900000000-a977f041a46894762f5f |
| Source of Spectrum |
KD-16-1668-8 |
| Synonyms |
(4S,5R)-4-ethyl-5-phenyldihydro-2(3H)-furanone |
| Wiley ID |
1637692 |
