F 11334A1

  • Formula: C11H16O4

  • Molecular weight: 212.24

  • Smiles: CC(C)(C(CC1=C(C=CC(=C1)O)O)O)O

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F 11334A1

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

Names

  • Mycotoxin name: F 11334A1

  • First synonym: None

  • Synonyms: CHEMBL444672,171812-79-6,F-11334-A1,BDBM50407368,AKOS027407706,465539-23-5,PD129147,DB-267565,F 11334A1,1,4-BENZENEDIOL, 2-(2,3-DIHYDROXY-3-METHYLBUTYL)-

Identifiers / External links

Structure

  • Smiles: CC(C)(C(CC1=C(C=CC(=C1)O)O)O)O

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

  • Inchi: InChI=1S/C11H16O4/c1-11(2,15)10(14)6-7-5-8(12)3-4-9(7)13/h3-5,10,12-15H,6H2,1-2H3

  • Inchikey: VYXPSMUFCGRWJC-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C11H16O4

  • Molecular weight: 212.24

  • Monoisotopic mass: 212.10485899

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