| SpectraBase Spectrum ID |
K4KgIoBGBGz |
| Name |
(1R,2Z,4S)-4-[(2-methoxyethoxy)methoxy]-1-phenyl-2-penten-1-ol |
| CAS Registry Number |
114091-76-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-13(19-12-18-11-10-17-2)8-9-15(16)14-6-4-3-5-7-14/h3-9,13,15-16H,10-12H2,1-2H3/b9-8-/t13-,15+/m0/s1 |
| InChIKey |
QDTNVJNXJMNDOZ-YPSPLPASSA-N |
| Molecular Weight |
266.337 g/mol |
| SMILES |
O[C@](\C=C/[C@@](OCOCCOC)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-7900000000-a53a139a7ab35f0a5f0c |
| Source of Spectrum |
K-124-1390-25 |
| Wiley ID |
1270110 |
![(1R,2Z,4S)-4-[(2-methoxyethoxy)methoxy]-1-phenyl-2-penten-1-ol](/api/spectrum/K4KgIoBGBGz/structure.png?h=300&w=458 "(1R,2Z,4S)-4-[(2-methoxyethoxy)methoxy]-1-phenyl-2-penten-1-ol")
