| SpectraBase Spectrum ID |
BEz4cFjf1XB |
| Name |
(4R,5S,6R)-4-Benzyl-2,2,4,6-tetramethyl-1,3-dioxan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-11-13(16)15(4,18-14(2,3)17-11)10-12-8-6-5-7-9-12/h5-9,11,13,16H,10H2,1-4H3/t11-,13+,15-/m1/s1 |
| InChIKey |
PVANIZPSBSHSNL-OSAQELSMSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
O[C@@]1([C@](OC(C)(C)O[C@@]1(C)[H])(Cc1ccccc1)C)[H] |
| SPLASH |
splash10-0a4i-9600000000-95dd689517c55c350c7f |
| Source of Spectrum |
SO-0-1412-6 |
| Synonyms |
(4R,5S,6R)-2,2,4,6-tetramethyl-4-(phenylmethyl)-1,3-dioxan-5-ol |
| Wiley ID |
878493 |
