SpectraBase Spectrum ID |
IGtKlnNAU3M |
Name |
(1S,3aR,4S,6aR)-4-(3',4'-Dimethoxyphenyl)-tetrahydro-1H,3H-furo[3,4-c]furan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O5 |
InChI |
InChI=1S/C14H18O5/c1-16-11-4-3-8(5-12(11)17-2)13-9-6-19-14(15)10(9)7-18-13/h3-5,9-10,13-15H,6-7H2,1-2H3/t9-,10-,13+,14-/m0/s1 |
InChIKey |
MVYQYSZOWQSGJJ-ZNIXKSQXSA-N |
Molecular Weight |
266.293 g/mol |
SMILES |
O[C@@]1([C@@]2([C@@]([C@@](c3cc(OC)c(cc3)OC)(OC2)[H])(CO1)[H])[H])[H] |
SPLASH |
splash10-014i-2890000000-1553f303a5c7d9cbfdf4 |
Source of Spectrum |
U-1997-1157-12 |
Synonyms |
(1S,3aR,4S,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-ol
4-(3',4'-Dimethoxyphenyl)-tetrahydro-1H,3H-furo[3,4-c]furan-1-ol |
Wiley ID |
769869 |