(1R,4S,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane

Catalog No. :
ACGEPN910
CAS No. :
42477-94-1
Molecular Formula :
C10H16O
Molecular Weight :
152.24

IUPAC Name:(1R,4S,6S)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane

(1R,4S,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1R,4S,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
IUPAC Name(1R,4S,6S)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
MDL No.MFCD22683878
Molecular FormulaC10H16O
Molecular Weight152.24
SMILESC=C([C@H]1CC[C@@]2(C)O[C@@]2([H])C1)C
InChI KeyCCEFMUBVSUDRLG-LPEHRKFASA-N
Synonymcis-(S)-4-Isopropenyl-1-methylcyclohexene 1,2-epoxide;(1R,4S,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane;7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-, (1R,4S,6S)-;(-)-Trans-Limonene Oxide
CAS No.42477-94-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P210-P264-P270-P280-P301+P312-P330-P370+P378-P403+P235-P501

Synthetic Route by SureRoute

1. ACGEPN910 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACRWCM710 route compound structure diagram
    ACRWCM7102065-66-9 In Stock
  4. Then
  5. ACGEPN910 route product structure diagram
    ACGEPN91042477-94-1
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2. ACGEPN910 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGEPN910 route product structure diagram
    ACGEPN91042477-94-1
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