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(±)-Grandisol

(±)-Grandisol structure

(±)-Grandisol 

structure
  • CAS No:

    30820-22-5

  • Formula:

    C10H18O

  • Chemical Name:

    (±)-Grandisol

  • Synonyms:

    Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-,(1R,2S)-rel-;Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-,cis-;Cyclobutaneethanol,2-isopropenyl-1-methyl-,cis-;rel-(1R,2S)-1-Methyl-2-(1-methylethenyl)cyclobutaneethanol;cis-2-Isopropenyl-1-methylcyclobutaneethanol;cis-(±)-2-Isopropenyl-1-methylcyclobutaneethanol;(±)-Grandisol;28117-21-7

  • Categories:

    Food Additives  >  Gum Base Agent

(±)-Grandisol Basic Attributes

154.25 g/mol

154.25

Characteristics

20.2 Ų

(±)-Grandisol Use and Manufacturing

Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-: ACTIVE

Computed Properties

Molecular Weight:154.25
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:162
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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