Identification
Name |
(E)-1-(4-Methoxy-1,3-Benzodioxol-5-Yl)-4,4-Dimethylpent-1-En-3-Ol |
Synonyms |
(E)-1-(4-Methoxy-1,3-Benzodioxol-5-Yl)-4,4-Dimethyl-Pent-1-En-3-Ol; 1-Penten-3-Ol, 4,4-Dimethyl-1-(2-Methoxy-3,4-Methylenedioxyphenyl)-; 4,4-Dimethyl-1-(2-Methoxy-3,4-Methylenedioxyphenyl)-1-Penten-3-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C15H20O4 |
Molecular Weight |
264.32 |
CAS Registry Number |
73771-58-1 |
SMILES |
C2=C(\C=C\C(C(C)(C)C)O)C(=C1OCOC1=C2)OC |
InChI |
1S/C15H20O4/c1-15(2,3)12(16)8-6-10-5-7-11-14(13(10)17-4)19-9-18-11/h5-8,12,16H,9H2,1-4H3/b8-6+ |
InChIKey |
NOWOXMFNKZIQOF-SOFGYWHQSA-N |
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