SpectraBase Spectrum ID |
HG1JuCH4G61 |
Name |
1-[(2S,3R)-3-(3,3-Dimethylcycloprop-1-enyl)-2-methyl-3-(3-methylbut-2-enyloxy)-propoxymethyl]-4-methoxybenzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32O3 |
InChI |
InChI=1S/C22H32O3/c1-16(2)11-12-25-21(20-13-22(20,4)5)17(3)14-24-15-18-7-9-19(23-6)10-8-18/h7-11,13,17,21H,12,14-15H2,1-6H3/t17-,21+/m0/s1 |
InChIKey |
SAIZZCJMVUXKLZ-LAUBAEHRSA-N |
Literature Reference DOI |
10.1021/ol101741f |
Molecular Weight |
344.495 g/mol |
SMILES |
C1(C([C@](OCC=C(C)C)([C@](COCc2ccc(cc2)OC)(C)[H])[H])=C1)(C)C |
SPLASH |
splash10-00di-1900000000-e86a3e7bcc997d7e709f |
Source of Spectrum |
A1-12-4144/SMS11-19 |
Synonyms |
1-(((2S,3R)-3-(3,3-dimethylcycloprop-1-en-1-yl)-2-methyl-3-((3-methylbut-2-en-1-yl)oxy)propoxy)methyl)-4-methoxybenzene |
Wiley ID |
1752535 |