SpectraBase Spectrum ID |
JIrHFnuFytZ |
Name |
(1R*,2R*,5R*)-2-[(Phenylseleno)methyl]bicyclo[3.3.0]octan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20OSe |
InChI |
InChI=1S/C15H20OSe/c16-15-10-4-5-12(15)8-9-13(15)11-17-14-6-2-1-3-7-14/h1-3,6-7,12-13,16H,4-5,8-11H2/t12-,13+,15-/m1/s1 |
InChIKey |
UMACXRUVBKPMNP-VNHYZAJKSA-N |
Molecular Weight |
295.296 g/mol |
SMILES |
O[C@@]12[C@](C[Se]c3ccccc3)(CC[C@]1(CCC2)[H])[H] |
SPLASH |
splash10-0abi-5920000000-309ebe8445d193a699b9 |
Source of Spectrum |
J-60-881-26 |
Synonyms |
(3R,3aR,6aR)-3-[(phenylselanyl)methyl]hexahydro-3a(1H)-pentalenol |
Wiley ID |
1298841 |