accessibility menu, dialog, popup

UserName

CAS RN 1101843-02-0

CH3OOOCH3(E/Z)

CAS RN 1101843-02-0

IUPAC Name: —
Synonyms: —
Molecular Weight (g/mol): —
Molecular Formula: —
InChi Key: —
SMILES: —
Boiling Point 
  • (2)
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)

Boiling Point

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

Methyl Jasmonate (mixture of isomers) 90.0+%, TCI America™

CAS: 1101843-02-0 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.30 MDL Number: MFCD00151382 InChI Key: GEWDNTWNSAZUDX-UHFFFAOYNA-N Synonym: Jasmonic Acid Methyl Ester, Methyl 3-Oxo-2-(2-pentenyl)cyclopentaneacetate, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid Methyl Ester, 2-(2-Pentenyl)-3-methoxycarbonylmethylcyclopentanone PubChem CID: 5319693 IUPAC Name: methyl 2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]acetate SMILES: CCC=CCC1C(CC(=O)OC)CCC1=O

PubChem CID 5319693
CAS 1101843-02-0
Molecular Weight (g/mol) 224.30
MDL Number MFCD00151382
SMILES CCC=CCC1C(CC(=O)OC)CCC1=O
Synonym Jasmonic Acid Methyl Ester, Methyl 3-Oxo-2-(2-pentenyl)cyclopentaneacetate, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid Methyl Ester, 2-(2-Pentenyl)-3-methoxycarbonylmethylcyclopentanone
IUPAC Name methyl 2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]acetate
InChI Key GEWDNTWNSAZUDX-UHFFFAOYNA-N
Molecular Formula C13H20O3