SpectraBase Compound ID | CsJe8Gbk2Cq |
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InChI | InChI=1S/C9H10O3S/c1-8(7-10)13(11,12)9-5-3-2-4-6-9/h2-6,10H,1,7H2 |
InChIKey | BVCVNTFTAHNUTB-UHFFFAOYSA-N |
Mol Weight | 198.24 g/mol |
Molecular Formula | C9H10O3S |
Exact Mass | 198.035065 g/mol |
SpectraBase Spectrum ID | 5nzfjxb8xhX |
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Name | 2-phenylsulfonylprop-2-en-1-ol |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C9H10O3S |
InChI | InChI=1S/C9H10O3S/c1-8(7-10)13(11,12)9-5-3-2-4-6-9/h2-6,10H,1,7H2 |
InChIKey | BVCVNTFTAHNUTB-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 198.237 g/mol |
Source File Reference | MHKO3304 |