SpectraBase Spectrum ID |
HAz0E1mCjrb |
Name |
(1S,2S,4R)-2-(benzyloxy)-4-(4-hydroxybutyl)-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H38O3 |
InChI |
InChI=1S/C26H38O3/c1-19-12-13-22-23(29-18-20-10-6-5-7-11-20)24(28)26(4,15-8-9-17-27)16-14-21(19)25(22,2)3/h5-7,10-11,22-23,27H,8-9,12-18H2,1-4H3/t22-,23+,26-/m1/s1 |
InChIKey |
QAEHUGCENFJSNG-MVERNJQCSA-N |
Molecular Weight |
398.587 g/mol |
SMILES |
OCCCC[C@]1(C([C@]([C@@]2(C(C(=C(C)CC2)CC1)(C)C)[H])(OCc1ccccc1)[H])=O)C |
SPLASH |
splash10-052v-5900000000-47059dc773a278457ff1 |
Source of Spectrum |
B-57-63-37 |
Synonyms |
4-(4'-Hydroxybutyl)-4',8',11',11'-tetramethyl-2-(phenylmethoxy)bicyclo[5.3.1]undec-7-en-3-one |
Wiley ID |
1551396 |