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M-cymene

  • Formula: C10H14

  • Molecular weight: 134.22

  • Smiles: CC1=CC(=CC=C1)C(C)C

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M-cymene

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

  • Mycotoxin name: M-cymene

  • First synonym: M-cymene

  • Synonyms: M-CYMENE,535-77-3,1-Isopropyl-3-methylbenzene,3-Isopropyltoluene,m-Isopropyltoluene,m-Cymol,Benzene, 1-methyl-3-(1-methylethyl)-,m-Methylisopropylbenzene,beta-Cymene,1-Methyl-3-isopropylbenzene,1-Methyl-3-(1-methylethyl)benzene,1-methyl-3-propan-2-ylbenzene,meta-cymene,.beta.-Cymene,3-Methyl-1-isopropylbenzene,NSC 73975,UNII-10ZH8R921S,10ZH8R921S,1-Methyl-3-(1-methylethyl)-benzene,3-methyl-1-(methylethyl)benzene,HSDB 3428,EINECS 208-617-9,BRN 1851357,1-methyl-3-(propan-2-yl)benzene,m-cymene [UN2046] [Flammable liquid],m-Cymene, 99%,3-Methylisopropylbenzene,ACMC-1BMPS,m-cymene [UN2046] [Flammable liquid],m-Mentha-1,3,5-triene,4-05-00-01058 (Beilstein Handbook Reference),m-Cymene, analytical standard,1-Methyl-3-isopropyl benzene,ARONIS24108,DTXSID2060206,NSC73975,ZINC1699438,5135AE,MFCD00008891,NSC-73975,SBB061535,1-methyl-3-(1-methylethyl) benzene,AKOS005110997,MCULE-5480201967,1-Methyl-3-(1-methylethyl)benzene, 9CI,C0798,FT-0682671,ST51047540,T71023,Q27251197,UNII-830CI19HHD component XCYJPXQACVEIOS-UHFFFAOYSA-N

Identifiers / External links

Structure

  • Smiles: CC1=CC(=CC=C1)C(C)C

  • Isomeric smiles: CC1=CC(=CC=C1)C(C)C

  • Inchi: InChI=1S/C10H14/c1-8(2)10-6-4-5-9(3)7-10/h4-8H,1-3H3

  • Inchikey: XCYJPXQACVEIOS-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C10H14

  • Molecular weight: 134.22

  • Monoisotopic mass: 134.109550447

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