SpectraBase Spectrum ID |
BEcxHluObUr |
Name |
(1R*,5S*,6R*,9R*,12S*)-6,10,10-Trimethyl-11-oxatricyclo[7.2.1.0(1,6)]dodecane-5,9,12-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H24O4 |
InChI |
InChI=1S/C14H24O4/c1-11(2)13(17)8-7-12(3)9(15)5-4-6-14(12,18-11)10(13)16/h9-10,15-17H,4-8H2,1-3H3/t9-,10-,12+,13+,14-/m0/s1 |
InChIKey |
UADDVBGYBZTRMW-YRASXDPISA-N |
Molecular Weight |
256.342 g/mol |
SMILES |
O[C@]1([C@@]2(CC[C@]3([C@@]1(CCC[C@@]3(O)[H])OC2(C)C)C)O)[H] |
SPLASH |
splash10-0006-9520000000-0afafc7ea79c3f8931fc |
Source of Spectrum |
SO-0-1877-29 |
Synonyms |
(1R,5S,6R,9R,12S)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.0(1,6)]dodecane-5,9,12-triol |
Wiley ID |
878212 |