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

Catalog No. :
ACTAMR594
CAS No. :
203719-53-3
Molecular Formula :
C10H16O
Molecular Weight :
152.24

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

(4S)-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(4S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
IUPAC Name(4S)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
MDL No.MFCD00074837
Molecular FormulaC10H16O
Molecular Weight152.24
SMILESC=C([C@H]1CCC2(C)OC2C1)C
InChI KeyCCEFMUBVSUDRLG-IDKOKCKLSA-N
Synonym(4S)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane | UNII-19GI74JS93 | (4S)-1-METHYL-4-(PROP-1-EN-2-YL)-7-OXABICYCLO[4.1.0]HEPTANE | a (4S)-1,2-epoxymenth-8-ene | Limonene oxide, (-)- | (-)-limonene oxide | SCHEMBL15580358 | L-Limonene 1,2-epoxide
CAS No.203719-53-3
PubChem CID10953718

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. ACTAMR594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACTAMR594 route product structure diagram
    ACTAMR594203719-53-3 In Stock
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2. ACTAMR594 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. ACTAMR594 route product structure diagram
    ACTAMR594203719-53-3 In Stock
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