SpectraBase Spectrum ID |
L5KRaJbeN4H |
Name |
(2S,3S,4S,6S)-4-methoxy-2-methyl-6-[(2-methylpropan-2-yl)oxy]-3-oxanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22O4 |
InChI |
InChI=1S/C11H22O4/c1-7-10(12)8(13-5)6-9(14-7)15-11(2,3)4/h7-10,12H,6H2,1-5H3/t7-,8-,9-,10-/m0/s1 |
InChIKey |
UHQVVNAKAVANID-XKNYDFJKSA-N |
Molecular Weight |
218.293 g/mol |
SMILES |
O[C@@]1([C@](C[C@@](O[C@]1(C)[H])(OC(C)(C)C)[H])(OC)[H])[H] |
SPLASH |
splash10-00di-9100000000-7bedbd0dd454695baf66 |
Source of Spectrum |
SK-22-2469-7 |
Synonyms |
(2S,3S,4S,6S)-4-methoxy-2-methyl-6-[(2-methylpropan-2-yl)oxy]oxan-3-ol
(2S,3S,4S,6S)-6-tert-butoxy-4-methoxy-2-methyl-tetrahydropyran-3-ol |
Wiley ID |
852308 |