SpectraBase Spectrum ID |
1svETPv1Bg |
Name |
(1S*,2S*,4R*,5R*)-1,3,3-Trimethyl-7-phenylbicyclo[2.2.2]oct-7-ene-2,5-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O2 |
InChI |
InChI=1S/C17H22O2/c1-16(2)13-9-12(11-7-5-4-6-8-11)17(3,15(16)19)10-14(13)18/h4-9,13-15,18-19H,10H2,1-3H3/t13-,14+,15-,17-/m0/s1 |
InChIKey |
RZJAQYGFDJRTNQ-IVSAIRAKSA-N |
Molecular Weight |
258.361 g/mol |
SMILES |
O[C@]1([C@]2(C([C@@]([C@@](C1)(C(=C2)c1ccccc1)C)(O)[H])(C)C)[H])[H] |
SPLASH |
splash10-0079-0900000000-81ebdf6d83997ee8b483 |
Source of Spectrum |
F-68-6550-12 |
Synonyms |
(1S,2S,4R,5R)-1,3,3-trimethyl-7-phenylbicyclo[2.2.2]oct-7-ene-2,5-diol |
Wiley ID |
1573271 |