| SpectraBase Spectrum ID |
2LH9Gcd5BqF |
| Name |
(1R,2E)-3-Phenyl-1-(2-bromophenyl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13BrO |
| InChI |
InChI=1S/C15H13BrO/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,15,17H/b11-10+/t15-/m1/s1 |
| InChIKey |
HAZWGMGYENVHHW-AUECHBEKSA-N |
| Molecular Weight |
289.172 g/mol |
| SMILES |
O[C@](\C=C\c1ccccc1)(c1c(Br)cccc1)[H] |
| SPLASH |
splash10-053r-1960000000-2c592f4244e64631ae12 |
| Source of Spectrum |
F4-0-3629-3 |
| Synonyms |
(1R,2E)-1-(2-bromophenyl)-3-phenyl-2-propen-1-ol |
| Wiley ID |
1620968 |
