SpectraBase Compound ID | 2T66jP8dPUB |
---|---|
InChI | InChI=1S/C10H21BO/c1-2-3-4-5-6-8-11-9-7-10-12-11/h2-10H2,1H3 |
InChIKey | UZDONWWDYMPIGW-UHFFFAOYSA-N |
Mol Weight | 168.1 g/mol |
Molecular Formula | C10H21BO |
Exact Mass | 168.168545 g/mol |
SpectraBase Spectrum ID | 4FLtFcV7hBx |
---|---|
Name | 2-n-Heptyl-1,2-oxaborolane |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H21BO |
InChI | InChI=1S/C10H21BO/c1-2-3-4-5-6-8-11-9-7-10-12-11/h2-10H2,1H3 |
InChIKey | UZDONWWDYMPIGW-UHFFFAOYSA-N |
Molecular Weight | 168.087 g/mol |
SMILES | C1B(OCC1)CCCCCCC |
SPLASH | splash10-0006-9000000000-f978dd5391b2c01c1fa4 |
Source of Spectrum | SO-0-52-4 |
Synonyms | 2-heptyl-1,2-oxaborolane |
Wiley ID | 1541207 |