(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

Catalog No. :
ACBEYG486
CAS No. :
56614-57-4
Molecular Formula :
C10H18O2
Molecular Weight :
170.25

IUPAC Name:(1R,2S,3R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol

(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol structure diagram
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Product Information

Product Name(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol
IUPAC Name(1R,2S,3R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol
Molecular FormulaC10H18O2
Molecular Weight170.25
SMILESO[C@H]1[C@](C2(C)C)(C)CC[C@]2([H])[C@H]1O
InChI KeyAYEOSGBMQHXVER-DQUBFYRCSA-N
Synonym(1R,2S,3R,4S)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol;(+/-)-exo,exo-2,3-Camphanediol 97%;(1R,2S,3R,4S)-1,7,7-Trimethylnorbornane-2,3-diol;(+/-)-EXO EXO-2 3-CAMPHANEDIOL 97;Bicyclo[2.2.1]heptane-2,3-diol, 1,7,7-trimethyl-, (1R,2S,3R,4S)-rel-;(+/-)-exo,exo-2,3-Camphanediol;CAMPHANEDIOL;(+/-)-EXO EXO-2 3-CAMPHANEDIOL 97
CAS No.56614-57-4

Safety Data

Pictogram
Corrosive
Signal Word
Danger
Hazard Statement(s)
H318
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACBEYG486 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBEYG486 route product structure diagram
    ACBEYG48656614-57-4
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2. ACBEYG486 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBEYG486 route product structure diagram
    ACBEYG48656614-57-4
Inquiry

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