SpectraBase Spectrum ID |
I4lPIk3AQtq |
Name |
(2R,3R,4S)-2-(4-methoxyphenyl)oxane-3,4-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O4 |
InChI |
InChI=1S/C12H16O4/c1-15-9-4-2-8(3-5-9)12-11(14)10(13)6-7-16-12/h2-5,10-14H,6-7H2,1H3/t10-,11+,12+/m0/s1 |
InChIKey |
OQVVTCNGMNNCRK-QJPTWQEYSA-N |
Molecular Weight |
224.256 g/mol |
SMILES |
O[C@]1(CCO[C@@]([C@@]1(O)[H])(c1ccc(cc1)OC)[H])[H] |
SPLASH |
splash10-0079-1910000000-d38b08dd0eadb51bb827 |
Source of Spectrum |
KC-0-2635-17 |
Synonyms |
(2R,3R,4S)-2-(4-methoxyphenyl)tetrahydropyran-3,4-diol |
Wiley ID |
828930 |