Identification
Name |
1-[2-Chloro-4,5-(Methylenedioxy)Phenyl]-4-Methyl-1-Penten-3-Ol |
Synonyms |
(E)-1-(6-Chloro-1,3-Benzodioxol-5-Yl)-4-Methyl-Pent-1-En-3-Ol; 1-(2-Chloro-4,5-Methylenedioxyphenyl)-4-Methyl-1-Penten-3-Ol; 1-Penten-3-Ol, 1-(2-Chloro-4,5-Methylenedioxyphenyl)-4-Methyl- |
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Molecular Structure |
![CAS#: 58345-03-2, 1-[2-Chloro-4,5-(Methylenedioxy)Phenyl]-4-Methyl-1-Penten-3-Ol](/moreStructures/58345-03-2.gif) |
Molecular Formula |
C13H15ClO3 |
Molecular Weight |
254.71 |
CAS Registry Number |
58345-03-2 |
SMILES |
C2=C1OCOC1=CC(=C2\C=C\C(C(C)C)O)Cl |
InChI |
1S/C13H15ClO3/c1-8(2)11(15)4-3-9-5-12-13(6-10(9)14)17-7-16-12/h3-6,8,11,15H,7H2,1-2H3/b4-3+ |
InChIKey |
RRDSKDGCAFHCRD-ONEGZZNKSA-N |
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