SpectraBase Compound ID | 3oedNsrhELY |
---|---|
InChI | InChI=1S/C13H18O4S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h6-9,12-14H,2-5H2,1H3 |
InChIKey | BIZMDVFWYSXYEJ-UHFFFAOYSA-N |
Mol Weight | 270.34 g/mol |
Molecular Formula | C13H18O4S |
Exact Mass | 270.09258 g/mol |
SpectraBase Spectrum ID | C5co1xyGTpT |
---|---|
Name | 1,2-Cyclohexanediol, mono(4-methylbenzenesulfonate) |
CAS Registry Number | 99835-44-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H18O4S |
InChI | InChI=1S/C13H18O4S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h6-9,12-14H,2-5H2,1H3 |
InChIKey | BIZMDVFWYSXYEJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |