SpectraBase Compound ID | 2ZaEOSFvNwV |
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InChI | InChI=1S/C11H16OSe/c1-3-11(2,12)9-13-10-7-5-4-6-8-10/h4-8,12H,3,9H2,1-2H3 |
InChIKey | VTLFQPXMABWSOQ-UHFFFAOYSA-N |
Mol Weight | 243.22 g/mol |
Molecular Formula | C11H16OSe |
Exact Mass | 244.036637 g/mol |
SpectraBase Spectrum ID | HALKrmhC9zg |
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Name | 2-Methyl-1-(phenylseleno)butan-2-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16OSe |
InChI | InChI=1S/C11H16OSe/c1-3-11(2,12)9-13-10-7-5-4-6-8-10/h4-8,12H,3,9H2,1-2H3 |
InChIKey | VTLFQPXMABWSOQ-UHFFFAOYSA-N |
Molecular Weight | 243.220 g/mol |
SMILES | OC(C[Se]c1ccccc1)(CC)C |
SPLASH | splash10-006x-2490000000-722394323bed0d5c65f5 |
Source of Spectrum | D1-1998-1192-3 |
Synonyms | 2-Methyl-1-(phenylselanyl)-2-butanol |
Wiley ID | 835196 |