| SpectraBase Spectrum ID |
BKxe7yP36ai |
| Name |
(R)-(+)-5-(4-Bromophenyl)-3-propylfuran-2(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13BrO2 |
| InChI |
InChI=1S/C13H13BrO2/c1-2-3-10-8-12(16-13(10)15)9-4-6-11(14)7-5-9/h4-8,12H,2-3H2,1H3/t12-/m1/s1 |
| InChIKey |
KQDAMNWLKKZGSI-GFCCVEGCSA-N |
| Molecular Weight |
281.149 g/mol |
| SMILES |
C1(O[C@](C=C1CCC)(c1ccc(cc1)Br)[H])=O |
| SPLASH |
splash10-001i-0590000000-a4ec0298dca2b573ed21 |
| Source of Spectrum |
F4-0-3714-2 |
| Synonyms |
(5R)-5-(4-bromophenyl)-3-propyl-2(5H)-furanone |
| Wiley ID |
1620985 |
