CC1(C)C(Oc2ccc(Cl)cc2)C1C(=O)O
IUPAC: 3-(4-chlorophenoxy)-2,2-dimethylcyclopropane-1-carboxylic acid
SMILES: CC1(C)C(Oc2ccc(Cl)cc2)C1C(=O)O
Canonical SMILES: CC1(C(C1OC2=CC=C(C=C2)Cl)C(=O)O)C
Summenformel: C12H13ClO3
Molare Masse: 240.68
InChIKey: NKSJDHJDXKAXCP-UHFFFAOYSA-N
InChI: InChI=1S/C12H13ClO3/c1-12(2)9(11(14)15)10(12)16-8-5-3-7(13)4-6-8/h3-6,9-10H,1-2H3,(H,14,15)
PubChem CID: 20304961 →

Synonyme

SCHEMBL11439413NKSJDHJDXKAXCP-UHFFFAOYSA-N3-(4-chlorophenoxy)-2,2-dimethylcyclopropanecarboxylic acid

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