| SpectraBase Spectrum ID |
7DCP8QFFwue |
| Name |
(S)-1-(4-Methoxyphenyl)ethyl-1,3,2-benzodioxaborole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15BO3 |
| InChI |
InChI=1S/C15H15BO3/c1-10(11-6-8-12(17-2)9-7-11)13-4-3-5-14-15(13)19-16-18-14/h3-10,16H,1-2H3/t10-/m0/s1 |
| InChIKey |
RWNUWSZSBZZFHR-JTQLQIEISA-N |
| Molecular Weight |
254.092 g/mol |
| SMILES |
B1Oc2cccc(c2O1)[C@](c1ccc(cc1)OC)(C)[H] |
| SPLASH |
splash10-0f79-0090000000-baea768628631268af6b |
| Source of Spectrum |
F-53-11419-3 |
| Synonyms |
4-[(1S)-1-(1,3,2-benzodioxaborol-4-yl)ethyl]phenyl methyl ether
4-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3,2-benzodioxaborole |
| Wiley ID |
803235 |
