SpectraBase Spectrum ID |
5PHsZUcAHBm |
Name |
(1S,2S,4S,5R)-2-((R)-1-Hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O2 |
InChI |
InChI=1S/C18H22O2/c1-12-14-8-9-15(11-14)17(18(12)20)16(19)10-7-13-5-3-2-4-6-13/h2-6,8-9,12,14-17,19H,7,10-11H2,1H3/t12-,14+,15-,16-,17+/m1/s1 |
InChIKey |
SYUMUVLACGJPSQ-LBWNCTQTSA-N |
Literature Reference DOI |
10.1002/ajoc.201200038 |
Molecular Weight |
270.372 g/mol |
SMILES |
O[C@@]([C@]1(C([C@@]([C@]2([H])C[C@@]1([H])C=C2)(C)[H])=O)[H])(CCc1ccccc1)[H] |
SPLASH |
splash10-002o-8920000000-26ce681d8137a55e8b7b |
Source of Spectrum |
AJO-1-30/SM24-alpha_6fa |
Synonyms |
(1S,2S,4R,5R)-2-((R)-1-hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one |
Wiley ID |
1769889 |