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3-methylanisole

  • Formula: C8H10O

  • Molecular weight: 122.16

  • Smiles: CC1=CC(=CC=C1)OC

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3-methylanisole

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: 3-methylanisole

  • First synonym: 3-methylanisole

  • Synonyms: 3-Methylanisole,1-Methoxy-3-methylbenzene,100-84-5,3-Methoxytoluene,m-Methylanisole,Benzene, 1-methoxy-3-methyl-,m-Cresol methyl ether,M-METHOXYTOLUENE,Anisole, m-methyl-,m-Cresyl methyl ether,Methyl m-tolyl ether,Methyl m-cresyl ether,3-Methylmethoxybenzene,Methyl 3-methylphenyl ether,1-Methyl-3-methoxybenzene,1-Methoxy-3-methyl-benzene,UNII-UI9I3Y6WTZ,NSC 6255,UI9I3Y6WTZ,3-Methyl-1-methoxybenzene,CHEMBL349791,3-methoxy-1-methylbenzene,META-CRESOL DEUTEROMETHYL ETHER,EINECS 202-893-4,AI3-19476,m-Methyl anisole,3-methyl anisole,Meta-Methylanisole,3-methoxy toluene,3-Cresol methyl ether,3-Methylanisole, 99%,META METHOXYTOLUENE,ACMC-1C3GF,METHYL-M-TOLYL ETHER,SCHEMBL12353,DTXSID2051500,SCHEMBL12015250,AMY5179,NSC6255,CHEBI:167079,LABOTEST-BB LTBB003020,NSC-6255,STR09347,ZINC1693360,7907AF,BDBM50008537,MFCD00008395,SBB061028,AKOS000121157,AS01016,MCULE-7649681864,DB-012728,FT-0628957,M0151,ST51047105,H11854,A800280,W-108936,Q27291091,F0001-0028

Identifiers / External links

Structure

  • Smiles: CC1=CC(=CC=C1)OC

  • Isomeric smiles: CC1=CC(=CC=C1)OC

  • Inchi: InChI=1S/C8H10O/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H3

  • Inchikey: OSIGJGFTADMDOB-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C8H10O

  • Molecular weight: 122.16

  • Monoisotopic mass: 122.073164938

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