SpectraBase Compound ID | 1IjidNYMyBo |
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InChI | InChI=1S/C9H12OTe/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
InChIKey | PHNINCMRTLIHTJ-UHFFFAOYSA-N |
Mol Weight | 263.8 g/mol |
Molecular Formula | C9H12OTe |
Exact Mass | 265.995038 g/mol |
SpectraBase Spectrum ID | IGjqzw0i5Ru |
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Name | (RS)-1-(Phenyltellanyl)propan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12OTe |
InChI | InChI=1S/C9H12OTe/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
InChIKey | PHNINCMRTLIHTJ-UHFFFAOYSA-N |
Molecular Weight | 263.797 g/mol |
SMILES | OC(C[Te]c1ccccc1)C |
SPLASH | splash10-0pdi-9010000000-fa77793ee0a788e78294 |
Source of Spectrum | QC-17-2256-5 |
Synonyms | 1-(Phenyltellanyl)-2-propanol |
Wiley ID | 1638437 |