SpectraBase Spectrum ID |
GuZ8qfotZzN |
Name |
(1S,3aS,6R,6aS)-6-(methoxymethoxy)-1-(p-anisyloxymethyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24O6 |
InChI |
InChI=1S/C18H24O6/c1-20-11-23-15-8-7-14-17(15)16(24-18(14)19)10-22-9-12-3-5-13(21-2)6-4-12/h3-6,14-17H,7-11H2,1-2H3/t14-,15+,16+,17-/m0/s1 |
InChIKey |
KINKZASDGMFPPG-HZMVEIRTSA-N |
Molecular Weight |
336.384 g/mol |
SMILES |
C1(O[C@@](COCc2ccc(cc2)OC)([H])[C@]2([C@@]1(CC[C@]2(OCOC)[H])[H])[H])=O |
SPLASH |
splash10-00dl-0980000000-586ce2a10fa5e46e12c5 |
Source of Spectrum |
F-56-8091-17 |
Synonyms |
(1S,3aS,6R,6aS)-6-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxymethyl]-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one |
Wiley ID |
858929 |