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Home > Encyclopedia > (4R,4aS,7R,7aS)-4,4a,6,7,7a,8-Hexahydro-4,4a,7,7a-tetramethyl-5H-indeno[5,6-b]furan-5-one

(4R,4aS,7R,7aS)-4,4a,6,7,7a,8-Hexahydro-4,4a,7,7a-tetramethyl-5H-indeno[5,6-b]furan-5-one

(4R,4aS,7R,7aS)-4,4a,6,7,7a,8-Hexahydro-4,4a,7,7a-tetramethyl-5H-indeno[5,6-b]furan-5-one structure

(4R,4aS,7R,7aS)-4,4a,6,7,7a,8-Hexahydro-4,4a,7,7a-tetramethyl-5H-indeno[5,6-b]furan-5-one 

structure
  • CAS No:

    22489-40-3

  • Formula:

    C15H20O2

  • Chemical Name:

    (4R,4aS,7R,7aS)-4,4a,6,7,7a,8-Hexahydro-4,4a,7,7a-tetramethyl-5H-indeno[5,6-b]furan-5-one

  • Synonyms:

    5H-Indeno[5,6-b]furan-5-one,4,4a,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-,(4R,4aS,7R,7aS)-;5H-Indeno[5,6-b]furan-5-one,4,4a,6,7,7a,8-hexahydro-4,4a,7,7a-tetramethyl-,[4R-(4α,4aα,7α,7aα)]-;(4R,4aS,7R,7aS)-4,4a,6,7,7a,8-Hexahydro-4,4a,7,7a-tetramethyl-5H-indeno[5,6-b]furan-5-one;Pinguisone;Pinguison;(+)-Pinguisone;33751-66-5

Description

Pinguisone is a sesquiterpenoid.

(4R,4aS,7R,7aS)-4,4a,6,7,7a,8-Hexahydro-4,4a,7,7a-tetramethyl-5H-indeno[5,6-b]furan-5-one Basic Attributes

232.32 g/mol

232.32

DTXSID50331816

Characteristics

30.2 Ų

63-63.5 °C @ Solvent: Heptane

Computed Properties

Molecular Weight:232.32
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Exact Mass:232.146329876
Monoisotopic Mass:232.146329876
Topological Polar Surface Area:30.2
Heavy Atom Count:17
Complexity:364
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4R,4aS,7R,7aS)-4,4a,6,7,7a,8-Hexahydro-4,4a,7,7a-tetramethyl-5H-indeno[5,6-b]furan-5-one

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