| SpectraBase Spectrum ID |
BJ1OAz2fpCR |
| Name |
[(E,1S)-3-diphenylphosphoryl-1-(methoxymethoxy)allyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23O3P |
| InChI |
InChI=1S/C23H23O3P/c1-25-19-26-23(20-11-5-2-6-12-20)17-18-27(24,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18,23H,19H2,1H3/b18-17+/t23-/m0/s1 |
| InChIKey |
XLBJVGWPUPWRDT-SQAMQDMYSA-N |
| Molecular Weight |
378.408 g/mol |
| SMILES |
[C@@](\C=C\P(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)(OCOC)[H] |
| SPLASH |
splash10-0ufr-0094000000-78d7cdb8a8c10ed781ed |
| Source of Spectrum |
KC-0-1817-30 |
| Synonyms |
[(E,1S)-3-diphenylphosphoryl-1-(methoxymethoxy)prop-2-enyl]benzene |
| Wiley ID |
828591 |
![[(E,1S)-3-diphenylphosphoryl-1-(methoxymethoxy)allyl]benzene](/api/spectrum/BJ1OAz2fpCR/structure.png?h=300&w=458 "[(E,1S)-3-diphenylphosphoryl-1-(methoxymethoxy)allyl]benzene")
