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bis(prop-2-enyl) 2-hydroxybutanedioate

bis(prop-2-enyl) 2-hydroxybutanedioate structure

bis(prop-2-enyl) 2-hydroxybutanedioate 

structure
  • CAS No:

    6947-00-8

  • Formula:

    C10H14O5

  • Chemical Name:

    bis(prop-2-enyl) 2-hydroxybutanedioate

  • Synonyms:

    diallyl malate;32099-14-2;6947-00-8;diallyl 2-hydroxysuccinate;diprop-2-en-1-yl 2-hydroxybutanedioate;NSC57389;bis(prop-2-enyl) 2-hydroxybutanedioate;SCHEMBL167301;Butanedioic acid,2-hydroxy-, 1,4-di-2-propen-1-yl ester;DTXSID90288719;MFCD00080460;NSC-57389;bis(prop-2-enyl) 2-oxidanylbutanedioate;DS-007334;FT-0736351;2-hydroxybutanedioic acid bis(prop-2-enyl) ester;A840856;(S)-2-Formamido-3-(4-hydroxy-3,5-diiodophenyl)propanoic Acid

bis(prop-2-enyl) 2-hydroxybutanedioate Basic Attributes

214.21 g/mol

214.08412354 g/mol

57389

DTXSID90288719

Characteristics

72.8 Ų

Computed Properties

Molecular Weight:214.21
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:214.08412354
Monoisotopic Mass:214.08412354
Topological Polar Surface Area:72.8
Heavy Atom Count:15
Complexity:246
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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