SpectraBase Spectrum ID |
KqSJGn3NbuJ |
Name |
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2-Methyl-3-oxopentanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H34O4 |
InChI |
InChI=1S/C24H34O4/c1-7-20(25)15(2)22(26)28-21-18(14-16-8-10-17(27-6)11-9-16)19-12-13-24(21,5)23(19,3)4/h8-11,15,18-19,21H,7,12-14H2,1-6H3/t15?,18-,19+,21?,24-/m0/s1 |
InChIKey |
YOEGHMLUHPCBPC-UYXFZEKZSA-N |
Molecular Weight |
386.532 g/mol |
SMILES |
[C@@]12(C([C@@](Cc3ccc(cc3)OC)([C@@](C1(C)C)([H])CC2)[H])OC(C(C(=O)CC)C)=O)C |
SPLASH |
splash10-074r-0951000000-e7532aa481bafc2a3ef8 |
Source of Spectrum |
C5-2002-1394-8 |
Synonyms |
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester of (R/S)-2-Methyl-3-oxopentanoic acid |
Wiley ID |
1614752 |