| SpectraBase Spectrum ID |
L87ZZmukQf0 |
| Name |
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(phenylsulfinyl)methyl]-, acetate, (R*,S*)-(.+-.)- |
| CAS Registry Number |
72675-87-7 |
| 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?/m0/s1 |
| InChIKey |
BJOZZDAITVRJFI-YMQLSTQVSA-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 |
splash10-014i-0090000000-94f9c98be6d2d4cbca2e |
| Source of Spectrum |
KC-1979-2128-0 |
| Synonyms |
(2S)-2,5,7,8-tetramethyl-2-[(phenylsulfinyl)methyl]-3,4-dihydro-2H-chromen-6-yl acetate
6-Methoxymethoxy-2,5,7,8-tetramethyl-2-((phenylsulphinyl)methyl)chroman |
| Wiley ID |
1362681 |
![2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(phenylsulfinyl)methyl]-, acetate, (R*,S*)-(.+-.)-](/api/spectrum/L87ZZmukQf0/structure.png?h=300&w=458 "2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(phenylsulfinyl)methyl]-, acetate, (R*,S*)-(.+-.)-")
