Identification
Name |
1-[2-Chloro-4,5-(Methylenedioxy)Phenyl]-4,4-Dimethyl-1-Penten-3-Ol |
Synonyms |
(E)-1-(6-Chloro-1,3-Benzodioxol-5-Yl)-4,4-Dimethyl-Pent-1-En-3-Ol; Brn 1316379; 1-(2-Chloro-4,5-Methylenedioxyphenyl)-4,4-Dimethyl-1-Penten-3-Ol |
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Molecular Structure |
![CAS#: 58345-04-3, 1-[2-Chloro-4,5-(Methylenedioxy)Phenyl]-4,4-Dimethyl-1-Penten-3-Ol](/moreStructures/58345-04-3.gif) |
Molecular Formula |
C14H17ClO3 |
Molecular Weight |
268.74 |
CAS Registry Number |
58345-04-3 |
SMILES |
C2=C1OCOC1=CC(=C2\C=C\C(C(C)(C)C)O)Cl |
InChI |
1S/C14H17ClO3/c1-14(2,3)13(16)5-4-9-6-11-12(7-10(9)15)18-8-17-11/h4-7,13,16H,8H2,1-3H3/b5-4+ |
InChIKey |
QEOJXWCKXMKIBI-SNAWJCMRSA-N |
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