| SpectraBase Spectrum ID |
1jqva9aAm8 |
| Name |
1-[(1S,2R,3S)-2-bromanyl-3-phenyl-cyclopropyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrO |
| InChI |
InChI=1S/C11H11BrO/c1-7(13)9-10(11(9)12)8-5-3-2-4-6-8/h2-6,9-11H,1H3/t9-,10-,11+/m1/s1 |
| InChIKey |
QCWRGZOUJWMGRD-MXWKQRLJSA-N |
| Molecular Weight |
239.112 g/mol |
| SMILES |
[C@@]1([C@@](c2ccccc2)([C@]1(Br)[H])[H])(C(=O)C)[H] |
| SPLASH |
splash10-066u-4900000000-4f1577b744b6e64ef778 |
| Source of Spectrum |
J-62-6875-15 |
| Synonyms |
1-[(1S,2R,3S)-2-bromo-3-phenyl-cyclopropyl]ethanone |
| Wiley ID |
1240135 |
![1-[(1S,2R,3S)-2-bromanyl-3-phenyl-cyclopropyl]ethanone](/api/spectrum/1jqva9aAm8/structure.png?h=300&w=458 "1-[(1S,2R,3S)-2-bromanyl-3-phenyl-cyclopropyl]ethanone")
