SpectraBase Compound ID | Its9TMr8Nyw |
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InChI | InChI=1S/C8H9BOS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3 |
InChIKey | GYDMMQKXUXSDSU-UHFFFAOYSA-N |
Mol Weight | 164.0 g/mol |
Molecular Formula | C8H9BOS |
Exact Mass | 164.046716 g/mol |
SpectraBase Spectrum ID | UTnMPSjfin |
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Name | Benzo-1,3,2-oxathiaborole, 2-ethyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9BOS |
InChI | InChI=1S/C8H9BOS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3 |
InChIKey | GYDMMQKXUXSDSU-UHFFFAOYSA-N |
Molecular Weight | 164.029 g/mol |
SMILES | c1c2c(ccc1)OB(CC)S2 |
SPLASH | splash10-000i-3900000000-60d02bd51d2668cb1a16 |
Synonyms | 2-Ethyl-1,3,2-benzoxathiaborole |
Wiley ID | 1493536 |