Rel-((1R,8S,9s)-bicyclo[6.1.0]nona-3,5-dien-9-yl)methanol

Catalog No. :
ACZBDL779
CAS No. :
1072439-47-4
Molecular Formula :
C10H14O
Molecular Weight :
150.22

IUPAC Name:((1R,3Z,5Z,8S,9s)-bicyclo[6.1.0]nona-3,5-dien-9-yl)methanol

Rel-((1R,8S,9s)-bicyclo[6.1.0]nona-3,5-dien-9-yl)methanol structure diagram
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Product Information

Product NameRel-((1R,8S,9s)-bicyclo[6.1.0]nona-3,5-dien-9-yl)methanol
IUPAC Name((1R,3Z,5Z,8S,9s)-bicyclo[6.1.0]nona-3,5-dien-9-yl)methanol
Molecular FormulaC10H14O
Molecular Weight150.22
SMILESOC[C@H]1[C@H]2C/C=C\C=C/C[C@@H]12
InChI KeyCCUURRPPRPRJHU-XVMRRGPPSA-N
SynonymBCN-3,5-diene-9-methanol;Bicyclo[6.1.0]nona-3,5-diene-9-methanol, (1α,8α,9β)-
CAS No.1072439-47-4

Synthetic Route by SureRoute

1. ACZBDL779 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBDL779 route product structure diagram
    ACZBDL7791072439-47-4
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2. ACZBDL779 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBDL779 route product structure diagram
    ACZBDL7791072439-47-4
Inquiry

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