SpectraBase Spectrum ID |
Ls6L5WBOfxd |
Name |
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2-cyclopentylpropanoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H38O3 |
InChI |
InChI=1S/C26H38O3/c1-17(19-8-6-7-9-19)24(27)29-23-21(16-18-10-12-20(28-5)13-11-18)22-14-15-26(23,4)25(22,2)3/h10-13,17,19,21-23H,6-9,14-16H2,1-5H3/t17?,21-,22+,23-,26+/m1/s1 |
InChIKey |
LEPDNSUTBHPSPC-RZYBFPMHSA-N |
Molecular Weight |
398.587 g/mol |
SMILES |
[C@@]12([C@@]([C@](Cc3ccc(cc3)OC)([C@@](C1(C)C)(CC2)[H])[H])(OC(C(C1CCCC1)C)=O)[H])C |
SPLASH |
splash10-08mr-0920000000-37fcf7edcea5ca9d7489 |
Source of Spectrum |
SO-0-1395-6 |
Synonyms |
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester of (R/S)-2-Cyclopentylpropanoic acid |
Wiley ID |
865170 |