Methyl 2-((1R,2R)-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate

Catalog No. :
ACBIEC590
CAS No. :
1211-29-6
Molecular Formula :
C13H20O3
Molecular Weight :
224.30

IUPAC Name:methyl 2-((1R,2R)-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate

Methyl 2-((1R,2R)-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate structure diagram
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Product Information

Product NameMethyl 2-((1R,2R)-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate
IUPAC Namemethyl 2-((1R,2R)-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate
MDL No.MFCD00151382
Molecular FormulaC13H20O3
Molecular Weight224.30
SMILESO=C(OC)C[C@@H]1[C@@H](C/C=C\CC)C(CC1)=O
InChI KeyGEWDNTWNSAZUDX-WQMVXFAESA-N
Synonym(1R)-3-Oxo-2α-[(Z)-2-pentenyl]-1α-cyclopentaneacetic acid methyl ester;(1R)-3-Oxo-2α-[(Z)-2-pentenyl]cyclopentane-1α-acetic acid methyl ester;(1R,2S)-2-[(Z)-2-Pentenyl]-3-oxocyclopentane-1-acetic acid methyl ester;Methyl 3R,7S-jasmonate;(1R)-3-Oxo-2β-[(Z)-2-pentenyl]cyclopentaneacetic acid methyl ester;Methyl cis-jasmonate;Methyl 2-(3-oxo-2-((Z)-pent-2-enyl)-cyclopentyl)-acetate;(3R,7R)-Methyl jasmonate
CAS No.1211-29-6
PubChem CID5281929

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H319
Precautionary Statement(s)
P305+P351+P338

Synthetic Route by SureRoute

1. ACBIEC590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBIEC590 route product structure diagram
    ACBIEC5901211-29-6
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2. ACBIEC590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBIEC590 route product structure diagram
    ACBIEC5901211-29-6
Inquiry

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