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Substance Name: 2-(4-(3-Methyl-2-butenyl)phenyl)propionic acid
RN: 73318-89-5
InChIKey: YZPIMMMQMYKRAK-UHFFFAOYSA-N

Note

  • PGE antagonist.

Molecular Formula

  • C14-H18-O2

Molecular Weight

  • 218.294
 
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Names and Synonyms

Name of Substance

  • 2-(4-(3-Methyl-2-butenyl)phenyl)propionic acid

Synonyms

  • 2-(4-(3-Methyl-2-butenyl)phenyl)propionic acid
  • TA-60

Systematic Name

  • Benzeneacetic acid, alpha-methyl-4-(3-methyl-2-butenyl)-

Registry Numbers

CAS Registry Number

  • 73318-89-5

System Generated Number

  • 0073318895

Structure Descriptors

InChI

1S/C14H18O2/c1-10(2)4-5-12-6-8-13(9-7-12)11(3)14(15)16/h4,6-9,11H,5H2,1-3H3,(H,15,16)

InChIKey

YZPIMMMQMYKRAK-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)C\C=C(\C)C)[C@@H](C(=O)O)C