Identification
Name |
1-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-4,4-Dimethyl-1-Penten-3-Ol |
Synonyms |
(E)-1-(2,3-Dihydro-1,4-Benzodioxin-7-Yl)-4,4-Dimethyl-Pent-1-En-3-Ol; 1-Penten-3-Ol, 4,4-Dimethyl-1-(3,4-Ethylenedioxyphenyl)-; 4,4-Dimethyl-1-(3,4-Ethylenedioxyphenyl)-1-Penten-3-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C15H20O3 |
Molecular Weight |
248.32 |
CAS Registry Number |
58344-51-7 |
SMILES |
C2=C1OCCOC1=CC=C2\C=C\C(C(C)(C)C)O |
InChI |
1S/C15H20O3/c1-15(2,3)14(16)7-5-11-4-6-12-13(10-11)18-9-8-17-12/h4-7,10,14,16H,8-9H2,1-3H3/b7-5+ |
InChIKey |
QZGYOGZDVMTZPN-FNORWQNLSA-N |
|