Logo Anses
Logo Interreg

3-Methyl-6-methoxy-8-hydroxy-3,4-dihydroisocoumarin

  • Formula: C11H12O4

  • Molecular weight: 208.21

  • Smiles: CC1CC2=C(C(=CC(=C2)OC)O)C(=O)O1

  • Type: Isocoumarin

Download

3-Methyl-6-methoxy-8-hydroxy-3,4-dihydroisocoumarin

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

Names

  • Mycotoxin name: 3-Methyl-6-methoxy-8-hydroxy-3,4-dihydroisocoumarin

  • First synonym: None

  • Synonyms: 3-Methyl-6-methoxy-8-hydroxy-3,4-dihydroisocoumarin,6803-02-7,6-Mhmd-isocoumarin,8-Hydroxy-6-methoxy-3-methylisochroman-1-one,6-Methoxy-8-hydroxy-3-methyl-3,4-dihydroisocoumarin,8-hydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one,2,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one,1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-,Antibiotic LL-N313a,LL-N313a,8-Hydroxy-6-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one #,MEGxm0_000234,SCHEMBL3366271,CHEBI:16252,BS-1155,Q4641544,3,4-dihydro-8-hydroxy-6-methoxy-3-methylisocoumarin,8-Hydroxy-6-methoxy-3-methyl-3,4-dihydroisocoumarin,Isocoumarin, 3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-,8-Hydroxy-6-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one,3,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one

Identifiers / External links

Structure

  • Smiles: CC1CC2=C(C(=CC(=C2)OC)O)C(=O)O1

  • Isomeric smiles: CC1CC2=C(C(=CC(=C2)OC)O)C(=O)O1

  • Inchi: InChI=1S/C11H12O4/c1-6-3-7-4-8(14-2)5-9(12)10(7)11(13)15-6/h4-6,12H,3H2,1-2H3

  • Inchikey: AIFNAMVERSBWPS-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C11H12O4

  • Molecular weight: 208.21

  • Monoisotopic mass: 208.07355886

Select an endpoint:

Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Sub category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Endpoint Tool Value Unit Comments Reference

Fungi