SpectraBase Compound ID | 6DSjkmGzt2t |
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InChI | InChI=1S/C5H8OSe/c6-5-3-1-2-4-7-5/h1-4H2 |
InChIKey | MQVOXMULWFOIHM-UHFFFAOYSA-N |
Mol Weight | 163.09 g/mol |
Molecular Formula | C5H8OSe |
Exact Mass | 163.974037 g/mol |
SpectraBase Spectrum ID | L1f1Wf6SVOt |
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Name | Tetrahydroselenopyran-2-one |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8OSe |
InChI | InChI=1S/C5H8OSe/c6-5-3-1-2-4-7-5/h1-4H2 |
InChIKey | MQVOXMULWFOIHM-UHFFFAOYSA-N |
Molecular Weight | 163.090 g/mol |
SMILES | C1([Se]CCCC1)=O |
SPLASH | splash10-08fr-7900000000-73f28e2f81f72b57038c |
Source of Spectrum | F4-40-3232-7 |
Synonyms | Tetrahydro-selenopyran-2-one 2-Selenanone |
Wiley ID | 1671162 |