SpectraBase Spectrum ID |
JW4pXEOLFf5 |
Name |
4,4,5,5-tetramethyl-2-(4-phenyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25BO2 |
InChI |
InChI=1S/C18H25BO2/c1-17(2)18(3,4)21-19(20-17)16-12-10-15(11-13-16)14-8-6-5-7-9-14/h5-9,12,15H,10-11,13H2,1-4H3 |
InChIKey |
DRSHTDMLLXFEMB-UHFFFAOYSA-N |
Molecular Weight |
284.206 g/mol |
SMILES |
C1(OB(OC1(C)C)C1=CCC(CC1)c1ccccc1)(C)C |
SPLASH |
splash10-0udi-0910000000-398a63ccb429514353fe |
Source of Spectrum |
SO-0-780-3 |
Synonyms |
4,4,5,5-tetramethyl-2-(4-phenyl-1-cyclohexenyl)-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(4-phenylcyclohexen-1-yl)-1,3,2-dioxaborolane |
Wiley ID |
877754 |