(Z)-3-Methyl-2-(pent-2-en-1-yl)cyclopent-2-enone

Catalog No. :
ACQXTO374
CAS No. :
488-10-8
Molecular Formula :
C11H16O
Molecular Weight :
164.25

IUPAC Name:(Z)-3-methyl-2-(pent-2-en-1-yl)cyclopent-2-en-1-one

(Z)-3-Methyl-2-(pent-2-en-1-yl)cyclopent-2-enone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100g95%$83.00Login to see priceIn stockInquiry
500g95%$333.00Login to see priceIn stockInquiry

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Product Information

Product Name(Z)-3-Methyl-2-(pent-2-en-1-yl)cyclopent-2-enone
IUPAC Name(Z)-3-methyl-2-(pent-2-en-1-yl)cyclopent-2-en-1-one
MDL No.MFCD00001402
Molecular FormulaC11H16O
Molecular Weight164.25
SMILESCC/C=C\CC1=C(C)CCC1=O
InChI KeyXMLSXPIVAXONDL-PLNGDYQASA-N
Synonym3-Methyl-2-(cis-2-pentenyl)-2-cyclopenten-1-one | BRN 1907713 | CS-W017899 | JASMONE | Jasmone, 90% | 3-Methyl-2-(cis-2-penten-1-yl)-2-cyclopenten-1-one | DTXSID4047092 | LMFA02020009 | Jasmone (6CI) | Q418077 | 2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2-pentenyl- (9CI) | CHEBI:60
CAS No.488-10-8
PubChem CID1549018

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACQXTO374 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQXTO374 route product structure diagram
    ACQXTO374488-10-8 In Stock
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2. ACQXTO374 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTZSC502 route compound structure diagram
    ACTZSC5022758-18-1 In Stock
  4. Then
  5. ACQXTO374 route product structure diagram
    ACQXTO374488-10-8 In Stock
Inquiry

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