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Home > Encyclopedia > (1R,4aS,8aS)-5,5-dimethyl-8-oxo-1,4,4a,6,7,8a-hexahydronaphthalene-1,2-dicarbaldehyde

(1R,4aS,8aS)-5,5-dimethyl-8-oxo-1,4,4a,6,7,8a-hexahydronaphthalene-1,2-dicarbaldehyde

(1R,4aS,8aS)-5,5-dimethyl-8-oxo-1,4,4a,6,7,8a-hexahydronaphthalene-1,2-dicarbaldehyde structure

(1R,4aS,8aS)-5,5-dimethyl-8-oxo-1,4,4a,6,7,8a-hexahydronaphthalene-1,2-dicarbaldehyde 

structure
  • CAS No:

    154648-88-1

  • Formula:

    C14H18O3

  • Chemical Name:

    (1R,4aS,8aS)-5,5-dimethyl-8-oxo-1,4,4a,6,7,8a-hexahydronaphthalene-1,2-dicarbaldehyde

  • Synonyms:

    kuehneromycin B;panudial;Panudial;Kuehneromycin B;154648-88-1;(1r,4as,8as)-5,5-dimethyl-8-oxo-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dicarbaldehyde;CHEMBL472433;DTXSID80165681;1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-5,5-dimethyl-8-oxo-, (1alpha,4aalpha,8aalpha)-(-)-

(1R,4aS,8aS)-5,5-dimethyl-8-oxo-1,4,4a,6,7,8a-hexahydronaphthalene-1,2-dicarbaldehyde Basic Attributes

234.29 g/mol

234.125594432 g/mol

DTXSID80165681

Characteristics

51.2 Ų

Drug Information

kuehneromycin B

Computed Properties

Molecular Weight:234.29
XLogP3:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:234.125594432
Monoisotopic Mass:234.125594432
Topological Polar Surface Area:51.2
Heavy Atom Count:17
Complexity:392
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1R,4aS,8aS)-5,5-dimethyl-8-oxo-1,4,4a,6,7,8a-hexahydronaphthalene-1,2-dicarbaldehyde

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