rel-(1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-6-amine

Catalog No. :
ACEZUR418
CAS No. :
2409021-10-7
Molecular Formula :
C6H11NO
Molecular Weight :
113.16

IUPAC Name:(1R,5S,6r)-6-methyl-3-oxabicyclo[3.1.0]hexan-6-amine

rel-(1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-6-amine structure diagram
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Product Information

Product Namerel-(1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-6-amine
IUPAC Name(1R,5S,6r)-6-methyl-3-oxabicyclo[3.1.0]hexan-6-amine
Molecular FormulaC6H11NO
Molecular Weight113.16
SMILESN[C@]1(C)[C@@]2([H])COC[C@@]12[H]
InChI KeyAYGJEEXETGTOBM-FMCRUOTFSA-N
Synonym(1R,5S,6r)-6-Methyl-3-oxabicyclo[3.1.0]hexan-6-amine;(1α,5α,6-exo,6α)-6-Methyl-3-oxabicyclo[3.1.0]hexan-6-amine;3-Oxabicyclo[3.1.0]hexan-6-amine, 6-methyl-, (1α,5α,6α)-
CAS No.2409021-10-7

Synthetic Route by SureRoute

1. ACEZUR418 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEZUR418 route product structure diagram
    ACEZUR4182409021-10-7
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2. ACEZUR418 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEZUR418 route product structure diagram
    ACEZUR4182409021-10-7
Inquiry

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