Rel-((1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl)methanol

Catalog No. :
ACVOJS338
CAS No. :
15507-06-9
Molecular Formula :
C8H12O
Molecular Weight :
124.18

IUPAC Name:((1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl)methanol

Rel-((1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameRel-((1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl)methanol
IUPAC Name((1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl)methanol
MDL No.MFCD31719401
Molecular FormulaC8H12O
Molecular Weight124.18
SMILESOC[C@@H]1[C@](C2)([H])C=C[C@]2([H])C1
InChI KeyLUMNWCHHXDUKFI-XLPZGREQSA-N
Synonymendo-5-Norbornene-2-methanol;Bicyclo[2.2.1]hept-5-ene-2-methanol, (1R,2R,4R)-rel-
CAS No.15507-06-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACVOJS338 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVOJS338 route product structure diagram
    ACVOJS33815507-06-9
Inquiry

2. ACVOJS338 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVOJS338 route product structure diagram
    ACVOJS33815507-06-9
Inquiry

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