SpectraBase Spectrum ID |
J0ZMBoR4GNh |
Name |
6-Phenylselino-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14OSe |
InChI |
InChI=1S/C16H14OSe/c17-14-8-9-16(18-13-4-2-1-3-5-13)12-7-6-11(10-12)15(14)16/h1-9,11-12,15H,10H2/t11-,12+,15?,16-/m1/s1 |
InChIKey |
FAWNGBJIVZZZCR-REUCNBIDSA-N |
Molecular Weight |
301.259 g/mol |
SMILES |
[C@@]12(C([C@]3(C[C@@]2(C=C3)[H])[H])C(=O)C=C1)[Se]c1ccccc1 |
SPLASH |
splash10-016s-9520000000-e4bcbe12d4771e71a592 |
Source of Spectrum |
F-51-5111-7 |
Synonyms |
(6R)-6-(phenylselanyl)tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one
(R)-6-Phenylselino-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one |
Wiley ID |
791736 |