SpectraBase Spectrum ID |
3AGigG7jKRK |
Name |
(1S)-1-[(3R,6S)-6-methyl-6-(4-methylphenyl)-1,2-dioxan-3-yl]ethane-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O4 |
InChI |
InChI=1S/C14H20O4/c1-10-3-5-11(6-4-10)14(2)8-7-13(17-18-14)12(16)9-15/h3-6,12-13,15-16H,7-9H2,1-2H3/t12-,13+,14-/m0/s1 |
InChIKey |
IRGKOEPLJOFPOC-MJBXVCDLSA-N |
Molecular Weight |
252.310 g/mol |
SMILES |
O[C@@](CO)([C@@]1(OO[C@](c2ccc(cc2)C)(CC1)C)[H])[H] |
SPLASH |
splash10-014i-2900000000-69cfe4c7b7b1fcfbfb52 |
Source of Spectrum |
J-60-3043-16 |
Synonyms |
(1S)-1-[(3R,6S)-6-methyl-6-(4-methylphenyl)-3-dioxanyl]ethane-1,2-diol
(1S)-1-[(3R,6S)-6-methyl-6-(4-methylphenyl)dioxan-3-yl]ethane-1,2-diol
(1S)-1-[(3R,6S)-6-methyl-6-(p-tolyl)dioxan-3-yl]ethane-1,2-diol |
Wiley ID |
1255627 |