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Home > Encyclopedia > [(4R,4aR,5S,8aR)-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] acetate

[(4R,4aR,5S,8aR)-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] acetate

[(4R,4aR,5S,8aR)-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] acetate structure

[(4R,4aR,5S,8aR)-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] acetate 

structure
  • CAS No:

    86537-98-6

  • Formula:

    C17H22O4

  • Chemical Name:

    [(4R,4aR,5S,8aR)-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] acetate

  • Synonyms:

    86537-98-6;6alpha-Acetyloxy-10betaH-furanoeremophil-1-one;6alpha-Scetyloxy-10betaH-furanoeremophil-1-one;DTXSID101006896;Naphtho(2,3-b)furan-8(4H)-one, 4-(acetyloxy)-4a,5,6,7,8a,9-hexahydro-3,4a,5-trimethyl-, (4R-(4alpha,4abeta,5beta,8abeta))-;3,4a,5-Trimethyl-8-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-4-yl acetate

[(4R,4aR,5S,8aR)-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] acetate Basic Attributes

290.4 g/mol

290.15180918 g/mol

Characteristics

56.5 Ų

Computed Properties

Molecular Weight:290.4
XLogP3:2.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:290.15180918
Monoisotopic Mass:290.15180918
Topological Polar Surface Area:56.5
Heavy Atom Count:21
Complexity:460
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(4R,4aR,5S,8aR)-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] acetate

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