SpectraBase Compound ID | 4hQJJTHh5yy |
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InChI | InChI=1S/C8H17BO2/c1-2-3-4-5-7-6-8(7)9(10)11/h7-8,10-11H,2-6H2,1H3 |
InChIKey | RXDUKPMEQAWEMH-UHFFFAOYSA-N |
Mol Weight | 156.0 g/mol |
Molecular Formula | C8H17BO2 |
Exact Mass | 156.13216 g/mol |
SpectraBase Spectrum ID | FyeDPFtEaH2 |
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Name | 2-Pentylcyclopropylboronic acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H17BO2 |
InChI | InChI=1S/C8H17BO2/c1-2-3-4-5-7-6-8(7)9(10)11/h7-8,10-11H,2-6H2,1H3 |
InChIKey | RXDUKPMEQAWEMH-UHFFFAOYSA-N |
Molecular Weight | 156.032 g/mol |
SMILES | OB(C1CC1CCCCC)O |
SPLASH | splash10-000i-9400000000-8a66d292eda68cd36d26 |
Source of Spectrum | J-64-8296-25 |
Synonyms | trans-2-Pentylcyclopropylboronic acid |
Wiley ID | 1531440 |