SpectraBase Spectrum ID |
H8JqNeRznDN |
Name |
(1R*,2S*,5Z,9R*,1-S*,12S)-9,12-diiodo-13-oxabicyclo[8,2.1]tridec-5-en-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18I2O2 |
InChI |
InChI=1S/C12H18I2O2/c13-8-5-3-1-2-4-6-10(15)12-9(14)7-11(8)16-12/h1-2,8-12,15H,3-7H2/b2-1-/t8-,9+,10?,11+,12?/m1/s1 |
InChIKey |
GGGMTNKPKDXTGX-NQIIZXILSA-N |
Molecular Weight |
448.083 g/mol |
SMILES |
OC1C2O[C@@](C[C@@]2(I)[H])([C@](I)(CC\C=C/CC1)[H])[H] |
SPLASH |
splash10-016u-9702000000-75cf88d863411c4aa93e |
Source of Spectrum |
J-59-2873-120 |
Synonyms |
(9R,10S,12S)-9,12-diiodo-13-oxabicyclo[8.2.1]tridec-5-en-2-ol |
Wiley ID |
1387028 |