SpectraBase Spectrum ID |
3wbyKsU1jK9 |
Name |
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2-methyl-pent-4-enoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H34O3 |
InChI |
InChI=1S/C24H34O3/c1-7-8-16(2)22(25)27-21-19(15-17-9-11-18(26-6)12-10-17)20-13-14-24(21,5)23(20,3)4/h7,9-12,16,19-21H,1,8,13-15H2,2-6H3/t16?,19-,20+,21-,24+/m1/s1 |
InChIKey |
YWRCWXCPCSQXBC-XWROTJRISA-N |
Molecular Weight |
370.533 g/mol |
SMILES |
[C@@]12([C@@]([C@](Cc3ccc(cc3)OC)([C@@](C1(C)C)(CC2)[H])[H])(OC(=O)C(CC=C)C)[H])C |
SPLASH |
splash10-03k9-0920000000-7e098677942a9945f155 |
Source of Spectrum |
C5-2002-1396-6 |
Synonyms |
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester of (R/S)-2-Methylpent-4-enoic acid |
Wiley ID |
1614744 |