SpectraBase Spectrum ID |
9XHW7qqrzFZ |
Name |
(1S,2S,4S,5S,6R)-4-Hydroxymethyl-2-methoxy-6-(methoxymethyl)oxy-3-oxabicyclo[3.3.0]octane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O5 |
InChI |
InChI=1S/C11H20O5/c1-13-6-15-8-4-3-7-10(8)9(5-12)16-11(7)14-2/h7-12H,3-6H2,1-2H3/t7-,8+,9+,10-,11-/m0/s1 |
InChIKey |
XRTXFVJNUZXRPA-GEVSDDDWSA-N |
Molecular Weight |
232.276 g/mol |
SMILES |
OC[C@@]1([C@@]2([C@@](CC[C@@]2([C@](O1)(OC)[H])[H])(OCOC)[H])[H])[H] |
SPLASH |
splash10-0002-9000000000-2155c9384771dcd80508 |
Source of Spectrum |
F-56-8092-0 |
Synonyms |
[(1S,3S,3aS,6R,6aS)-3-methoxy-6-(methoxymethoxy)hexahydro-1H-cyclopenta[c]furan-1-yl]methanol |
Wiley ID |
858922 |