(S)-2-Amino-2-methylpent-4-en-1-ol

Catalog No. :
ACEBYX642
CAS No. :
1021869-87-3
Molecular Formula :
C6H13NO
Molecular Weight :
115.18

IUPAC Name:(S)-2-amino-2-methylpent-4-en-1-ol

(S)-2-Amino-2-methylpent-4-en-1-ol structure diagram
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Product Information

Product Name(S)-2-Amino-2-methylpent-4-en-1-ol
IUPAC Name(S)-2-amino-2-methylpent-4-en-1-ol
Molecular FormulaC6H13NO
Molecular Weight115.18
SMILESC=CC[C@](C)(N)CO
InChI KeyXYPCXDWJRMHUTR-LURJTMIESA-N
Synonym(S)-2-amino-2-methylpent-4-en-1-ol;Reaxys ID: 18572915;4-Penten-1-ol, 2-amino-2-methyl-, (2S)-;(2S)-2-amino-2-methylpent-4-en-1-ol
CAS No.1021869-87-3

Synthetic Route by SureRoute

1. ACEBYX642 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEBYX642 route product structure diagram
    ACEBYX6421021869-87-3
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2. ACEBYX642 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBZLW179 route compound structure diagram
    ACBZLW17996886-55-4 In Stock
  2. Then
  3. ACEBYX642 route product structure diagram
    ACEBYX6421021869-87-3
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