SpectraBase Compound ID | 4fsaBmyHOwO |
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InChI | InChI=1S/C18H30O2S/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-21-17(5)18(19)20/h8,10,12,17H,6-7,9,11,13H2,1-5H3,(H,19,20)/b15-10+,16-12+ |
InChIKey | OCZKKTMSAXDZRV-NCZFFCEISA-N |
Mol Weight | 310.5 g/mol |
Molecular Formula | C18H30O2S |
Exact Mass | 310.196651 g/mol |
SpectraBase Spectrum ID | Ci4JpwjYFB9 |
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Name | 2-(3,7,11-Trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H30O2S |
InChI | InChI=1S/C18H30O2S/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-21-17(5)18(19)20/h8,10,12,17H,6-7,9,11,13H2,1-5H3,(H,19,20)/b15-10+,16-12+ |
InChIKey | OCZKKTMSAXDZRV-NCZFFCEISA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |