SpectraBase Compound ID | JUm67fozFY7 |
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InChI | InChI=1S/C8H18BNO2/c1-7(2)9(10(4)5)12-8(3)11-6/h7H,3H2,1-2,4-6H3 |
InChIKey | RUJREUMMUNDUEX-UHFFFAOYSA-N |
Mol Weight | 171.0 g/mol |
Molecular Formula | C8H18BNO2 |
Exact Mass | 171.143059 g/mol |
SpectraBase Spectrum ID | Djxz9aqYkC8 |
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Name | B(CHME2)NME2(OC(OME)=CH2) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H18BNO2/c1-7(2)9(10(4)5)12-8(3)11-6/h7H,3H2,1-2,4-6H3 |
InChIKey | RUJREUMMUNDUEX-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |