SpectraBase Compound ID | B9Zq4Ydfyhq |
---|---|
InChI | InChI=1S/C5H13OPS/c1-3-4-5-6-7(2)8/h7H,3-5H2,1-2H3 |
InChIKey | MCZZHUCZXATIIC-UHFFFAOYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C5H13OPS |
Exact Mass | 152.042473 g/mol |
SpectraBase Spectrum ID | 8pyzLBNoGls |
---|---|
Name | MCZZHUCZXATIIC-UHFFFAOYSA-N |
Compound Number | 1033 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C5H12OPS |
InChI | InChI=1S/C5H13OPS/c1-3-4-5-6-7(2)8/h7H,3-5H2,1-2H3 |
InChIKey | MCZZHUCZXATIIC-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR866 |