Identification
Name |
3-Bromo-2-Buten-2-Yl Phenylacetate |
Synonyms |
[(E)-2-Bromo-1-Methyl-Prop-1-Enyl] 2-Phenylacetate; 2-Phenylacetic Acid [(E)-2-Bromo-1-Methylprop-1-Enyl] Ester; 2-Phenylacetic Acid [(E)-2-Bromo-1-Methyl-Prop-1-Enyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C12H13BrO2 |
Molecular Weight |
269.14 |
CAS Registry Number |
81214-87-1 |
SMILES |
C1=C(CC(OC(=C(Br)\C)/C)=O)C=CC=C1 |
InChI |
1S/C12H13BrO2/c1-9(13)10(2)15-12(14)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3/b10-9+ |
InChIKey |
LNVRLHPFTFZXME-MDZDMXLPSA-N |
|