Identification
Name |
1-(2-Chloro-4,5-Methylenedioxyphenyl)-6-Methyl-1-Hepten-3-Ol |
Synonyms |
(E)-1-(6-Chloro-1,3-Benzodioxol-5-Yl)-6-Methyl-Hept-1-En-3-Ol; 1-(2-Chloro-4,5-Methylenedioxyphenyl)-6-Methyl-1-Hepten-3-Ol; 1-Hepten-3-Ol, 1-(2-Chloro-4,5-Methylenedioxyphenyl)-6-Methyl- |
|
Molecular Structure |
 |
Molecular Formula |
C15H19ClO3 |
Molecular Weight |
282.77 |
CAS Registry Number |
58345-05-4 |
SMILES |
C1=C(C(=CC2=C1OCO2)Cl)\C=C\C(CCC(C)C)O |
InChI |
1S/C15H19ClO3/c1-10(2)3-5-12(17)6-4-11-7-14-15(8-13(11)16)19-9-18-14/h4,6-8,10,12,17H,3,5,9H2,1-2H3/b6-4+ |
InChIKey |
LCLWFMKTPZFRJQ-GQCTYLIASA-N |
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