SpectraBase Spectrum ID |
HLIycQH5qMJ |
Name |
(1R,3S,5S,6S,7R)-6,7-Isopropylidenedioxy-3-phenyl-8-oxabicyclo[3.2.1]octan-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O4 |
InChI |
InChI=1S/C16H20O4/c1-15(2)19-13-11-8-16(17,10-6-4-3-5-7-10)9-12(18-11)14(13)20-15/h3-7,11-14,17H,8-9H2,1-2H3/t11-,12+,13-,14+,16- |
InChIKey |
IYJBWHUYOFJQAZ-ZTHLODLZSA-N |
Molecular Weight |
276.332 g/mol |
SMILES |
O[C@]1(C[C@@]2([C@@]3([C@]([C@](C1)(O2)[H])(OC(O3)(C)C)[H])[H])[H])c1ccccc1 |
SPLASH |
splash10-0a4i-0920000000-97ed6ccb678a37aa1c34 |
Source of Spectrum |
B-52-932-4 |
Synonyms |
(1R,2R,6S,7S)-4,4-dimethyl-9-phenyl-3,5,11-trioxatricyclo[5.3.1.0(2,6)]undecan-9-ol
6,7-Isopropylidenedioxy-3-phenyl-8-oxabicyclo[3.2.1]octan-3-ol |
Wiley ID |
746712 |