Identification
Name |
1-Cyclohexyl-3-(3,4-Methylenedioxyphenyl)-2-Propen-1-Ol |
Synonyms |
(E)-3-(1,3-Benzodioxol-5-Yl)-1-Cyclohexyl-Prop-2-En-1-Ol; Cyclohexanemethanol, Alpha-(2-(1,3-Benzodioxol-5-Yl)Ethenyl)- (9Ci); 1-Cyclohexyl-3-(3,4-Methylenedioxyphenyl)-2-Propen-1-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C16H20O3 |
Molecular Weight |
260.33 |
CAS Registry Number |
66596-52-9 |
SMILES |
C2=C1OCOC1=CC=C2/C=C/C(C3CCCCC3)O |
InChI |
1S/C16H20O3/c17-14(13-4-2-1-3-5-13)8-6-12-7-9-15-16(10-12)19-11-18-15/h6-10,13-14,17H,1-5,11H2/b8-6+ |
InChIKey |
FEBSUECCSVLRLO-SOFGYWHQSA-N |
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