| SpectraBase Spectrum ID |
6w5ZMd43NJR |
| Name |
(1S,2E,4S)-2-bromo-4-[(2-methoxyethoxy)methoxy]-1-phenyl-2-penten-1-ol |
| CAS Registry Number |
114091-69-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21BrO4 |
| InChI |
InChI=1S/C15H21BrO4/c1-12(20-11-19-9-8-18-2)10-14(16)15(17)13-6-4-3-5-7-13/h3-7,10,12,15,17H,8-9,11H2,1-2H3/b14-10+/t12-,15-/m0/s1 |
| InChIKey |
NDTSYVWLOLVOHM-MCGVVMAKSA-N |
| Molecular Weight |
345.233 g/mol |
| SMILES |
O[C@](\C(=C/[C@@](OCOCCOC)(C)[H])Br)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-7920000000-9c233a88cb9b4ad2a465 |
| Source of Spectrum |
K-124-1388-15 |
| Wiley ID |
1337631 |
![(1S,2E,4S)-2-bromo-4-[(2-methoxyethoxy)methoxy]-1-phenyl-2-penten-1-ol](/api/spectrum/6w5ZMd43NJR/structure.png?h=300&w=458 "(1S,2E,4S)-2-bromo-4-[(2-methoxyethoxy)methoxy]-1-phenyl-2-penten-1-ol")
