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Home > Encyclopedia > [(1aS,2S,3R,3aR,7aR)-3-(furan-3-yl)-3a,7,7-trimethyl-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-2-yl] acetate

[(1aS,2S,3R,3aR,7aR)-3-(furan-3-yl)-3a,7,7-trimethyl-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-2-yl] acetate

[(1aS,2S,3R,3aR,7aR)-3-(furan-3-yl)-3a,7,7-trimethyl-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-2-yl] acetate structure

[(1aS,2S,3R,3aR,7aR)-3-(furan-3-yl)-3a,7,7-trimethyl-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-2-yl] acetate 

structure
  • CAS No:

    124070-98-0

  • Formula:

    C18H24O4

  • Chemical Name:

    [(1aS,2S,3R,3aR,7aR)-3-(furan-3-yl)-3a,7,7-trimethyl-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-2-yl] acetate

  • Synonyms:

    124070-98-0;DTXSID40924716;Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-;3-(Furan-3-yl)-3a,7,7-trimethyloctahydroindeno[1,7a-b]oxiren-2-yl acetate

[(1aS,2S,3R,3aR,7aR)-3-(furan-3-yl)-3a,7,7-trimethyl-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-2-yl] acetate Basic Attributes

304.4 g/mol

304.16745924 g/mol

Characteristics

52 Ų

Computed Properties

Molecular Weight:304.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:304.16745924
Monoisotopic Mass:304.16745924
Topological Polar Surface Area:52
Heavy Atom Count:22
Complexity:501
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(1aS,2S,3R,3aR,7aR)-3-(furan-3-yl)-3a,7,7-trimethyl-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-2-yl] acetate

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