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Home > Encyclopedia > 3,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one

3,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one

3,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one structure

3,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one 

structure
  • CAS No:

    6803-02-7

  • Formula:

    C11H12O4

  • Chemical Name:

    3,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one

  • Synonyms:

    1H-2-Benzopyran-1-one,3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-;Isocoumarin,3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-;3,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one;3-Methyl-6-methoxy-8-hydroxy-3,4-dihydroisocoumarin;8-Hydroxy-6-methoxy-3-methyl-3,4-dihydroisocoumarin;(±)-6-Methoxymellein;18195-99-8

Description

ChEBI: An isochromane that is mellein bearing a methoxy substituent at position 6.


Solid


6-methoxymellein is an isochromane that is mellein bearing a methoxy substituent at position 6. It derives from a mellein.

3,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one Basic Attributes

208.213

208.21

2932209090

Characteristics

55.8

2.4

Solid

1.252g/cm3

88-89 °C @ Solvent: Ligroine

444.2ºC at 760 mmHg

180.2ºC

1.555

Drug Information

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

Computed Properties

Molecular Weight:208.21
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:208.07355886
Monoisotopic Mass:208.07355886
Topological Polar Surface Area:55.8
Heavy Atom Count:15
Complexity:253
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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