SpectraBase Spectrum ID |
1Qok7OmsZMF |
Name |
(1.alpha.,4.alpha.,4a.beta.,8a.beta.)-decahydro-1,4-epoxynaphthalene-2.alpha.,5.alpha.-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O3 |
InChI |
InChI=1S/C10H16O3/c11-6-3-1-2-5-9(6)8-4-7(12)10(5)13-8/h5-12H,1-4H2/t5-,6-,7-,8-,9-,10-/m1/s1 |
InChIKey |
ALOMYKJUGBGGMD-ZXEGLVKPSA-N |
Molecular Weight |
184.235 g/mol |
SMILES |
O[C@]1([C@@]2(O[C@@]([C@]3([C@@](CCC[C@@]23[H])(O)[H])[H])(C1)[H])[H])[H] |
SPLASH |
splash10-008i-4900000000-ab6e5297af8399dc1252 |
Source of Spectrum |
KC-1991-1598-67 |
Synonyms |
(1R,2R,3R,7R,8R,9R)-11-oxatricyclo[6.2.1.0(2,7)]undecane-3,9-diol |
Wiley ID |
1180675 |