SpectraBase Compound ID | JwWbZo3fyfC |
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InChI | InChI=1S/C6H11OPS/c1-6(2)4-5-8(3,9)7-6/h4-5H,1-3H3 |
InChIKey | UOJXAESXZVSBLR-UHFFFAOYSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C6H11OPS |
Exact Mass | 162.026823 g/mol |
SpectraBase Spectrum ID | 4MIK7XS3LG2 |
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Name | UOJXAESXZVSBLR-UHFFFAOYSA-N |
Compound Number | 1022 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C6H11OPS |
InChI | InChI=1S/C6H11OPS/c1-6(2)4-5-8(3,9)7-6/h4-5H,1-3H3 |
InChIKey | UOJXAESXZVSBLR-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR798 |