SpectraBase Compound ID | 6LIP1mTbMKI |
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InChI | InChI=1S/C9H11BO2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
InChIKey | IZPCBIDKWYVUGZ-UHFFFAOYSA-N |
Mol Weight | 162.0 g/mol |
Molecular Formula | C9H11BO2 |
Exact Mass | 162.08521 g/mol |
SpectraBase Spectrum ID | 6h7AQudJjqL |
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Name | 1,3,2-DIOXABOROLANE, 4-METHYL-2-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11BO2 |
InChI | InChI=1S/C9H11BO2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
InChIKey | IZPCBIDKWYVUGZ-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 162.0849 |
SMILES | c1(B2OCC(C)O2)ccccc1 |
SPLASH | splash10-01ot-2900000000-48da7189b013bb0c307c |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |