SpectraBase Spectrum ID |
B3sj5O0UtcW |
Name |
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(phenylsulfinyl)methyl]-, acetate, (R*,R*)-(.+-.)- |
CAS Registry Number |
72675-86-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26O4S |
InChI |
InChI=1S/C22H26O4S/c1-14-15(2)21-19(16(3)20(14)25-17(4)23)11-12-22(5,26-21)13-27(24)18-9-7-6-8-10-18/h6-10H,11-13H2,1-5H3/t22-,27?/m1/s1 |
InChIKey |
BJOZZDAITVRJFI-XVPAFAEQSA-N |
Molecular Weight |
386.506 g/mol |
SMILES |
c12c(c(C)c(c(c2C)C)OC(=O)C)CC[C@@](O1)(C[S@@](=O)c1ccccc1)C |
SPLASH |
splash10-0fr6-0496000000-478217f660d26a48d0a2 |
Source of Spectrum |
KC-1979-2127-0 |
Synonyms |
(2R)-2,5,7,8-tetramethyl-2-[(phenylsulfinyl)methyl]-3,4-dihydro-2H-chromen-6-yl acetate
6-Acetoxy-2,5,7,8-tetramethyl-2-((phenylsulphinyl)methyl)chroman |
Wiley ID |
1362682 |