SpectraBase Spectrum ID |
ISzcdKfp3Ms |
Name |
cis-2,3-Dibutyl-5-chloro-4-(4-methoxyphenyl)cyclopent-2-enone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27ClO2 |
InChI |
InChI=1S/C20H27ClO2/c1-4-6-8-16-17(9-7-5-2)20(22)19(21)18(16)14-10-12-15(23-3)13-11-14/h10-13,18-19H,4-9H2,1-3H3/t18-,19-/m1/s1 |
InChIKey |
XVACBWQSRHUBRM-RTBURBONSA-N |
Molecular Weight |
334.887 g/mol |
SMILES |
C1(=C(C(=O)[C@@]([C@@]1(c1ccc(cc1)OC)[H])(Cl)[H])CCCC)CCCC |
SPLASH |
splash10-052b-0195000000-60c91bb6fd255cdfbd5d |
Source of Spectrum |
F-69-7063-8f |
Synonyms |
(4R,5R)-2,3-dibutyl-5-chloro-4-(4-methoxyphenyl)cyclopent-2-enone |
Wiley ID |
1738497 |