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9H-Furo[3,2-h][2]benzopyran-9-one, 2,3,6,7-tetrahydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-7-methyl-, (2S,7S)-

Base Information
  • Chemical Name:9H-Furo[3,2-h][2]benzopyran-9-one, 2,3,6,7-tetrahydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-7-methyl-, (2S,7S)-
  • CAS No.:139906-03-9
  • Molecular Formula:C16H20O5
  • Molecular Weight:292.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801317674
  • Nikkaji Number:J451.758J
  • Wikidata:Q105217707
  • Mol file:139906-03-9.mol
9H-Furo[3,2-h][2]benzopyran-9-one, 2,3,6,7-tetrahydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-7-methyl-, (2S,7S)-

Synonyms:9H-Furo[3,2-h][2]benzopyran-9-one, 2,3,6,7-tetrahydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-7-methyl-, (2S,7S)-;DTXSID801317674;(2S,7S)-2-(2-Hydroxypropan-2-yl)-4-methoxy-7-methyl-2,3,6,7-tetrahydrofuro[3,2-h]isochromen-9-one

Suppliers and Price of 9H-Furo[3,2-h][2]benzopyran-9-one, 2,3,6,7-tetrahydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-7-methyl-, (2S,7S)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 9H-Furo[3,2-h][2]benzopyran-9-one, 2,3,6,7-tetrahydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-7-methyl-, (2S,7S)-
Chemical Property:
  • PSA:64.99000 
  • LogP:1.87100 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:292.13107373
  • Heavy Atom Count:21
  • Complexity:421
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2=CC(=C3CC(OC3=C2C(=O)O1)C(C)(C)O)OC
  • Isomeric SMILES:C[C@H]1CC2=CC(=C3C[C@H](OC3=C2C(=O)O1)C(C)(C)O)OC
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