SpectraBase Compound ID | FcG9bEsn30E |
---|---|
InChI | InChI=1S/C9H18OTe/c1-4-5-6-11-9(3)7-8(2)10/h7-8,10H,4-6H2,1-3H3/b9-7- |
InChIKey | DCCSQCMCBKMSCG-CLFYSBASSA-N |
Mol Weight | 269.84 g/mol |
Molecular Formula | C9H18OTe |
Exact Mass | 272.041988 g/mol |
SpectraBase Spectrum ID | E9Zx3t5ZFVi |
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Name | (Z)-4-(Butyltellanyl)pent-3-en-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18OTe |
InChI | InChI=1S/C9H18OTe/c1-4-5-6-11-9(3)7-8(2)10/h7-8,10H,4-6H2,1-3H3/b9-7- |
InChIKey | DCCSQCMCBKMSCG-CLFYSBASSA-N |
Molecular Weight | 269.845 g/mol |
SMILES | OC(C)\C=C\(C)[Te]CCCC |
SPLASH | splash10-05mo-9000000000-febe8ef62ddda7ee9fca |
Source of Spectrum | KC-61-9178-4 |
Synonyms | (3Z)-4-(butyltellanyl)-3-penten-2-ol |
Wiley ID | 1630614 |