(3-(4-Fluorophenyl)bicyclo[1.1.1]pentan-1-yl)methanol

Catalog No. :
ACZTOD567
CAS No. :
2287302-38-7
Molecular Formula :
C12H13FO
Molecular Weight :
192.23

IUPAC Name:(3-(4-fluorophenyl)bicyclo[1.1.1]pentan-1-yl)methanol

(3-(4-Fluorophenyl)bicyclo[1.1.1]pentan-1-yl)methanol structure diagram
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Product Information

Product Name(3-(4-Fluorophenyl)bicyclo[1.1.1]pentan-1-yl)methanol
IUPAC Name(3-(4-fluorophenyl)bicyclo[1.1.1]pentan-1-yl)methanol
MDL No.-
Molecular FormulaC12H13FO
Molecular Weight192.23
SMILESOCC1(C2)CC2(C3=CC=C(F)C=C3)C1
InChI KeyPSCWJCBSBSQUKT-UHFFFAOYSA-N
SynonymBicyclo[1.1.1]pentane-1-methanol, 3-(4-fluorophenyl)-;(3-(4-Fluorophenyl)bicyclo[1.1.1]pentan-1-yl)methanol
CAS No.2287302-38-7

Synthetic Route by SureRoute

1. ACZTOD567 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZTOD567 route product structure diagram
    ACZTOD5672287302-38-7
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2. ACZTOD567 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZTOD567 route product structure diagram
    ACZTOD5672287302-38-7
Inquiry

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