(R)-4-hydroxy-2-(7-methoxy-7-oxoheptyl)-3-oxocyclopent-1-en-1-yl benzoate

Modify Date: 2025-08-28 19:06:34

(R)-4-hydroxy-2-(7-methoxy-7-oxoheptyl)-3-oxocyclopent-1-en-1-yl benzoate Structure
(R)-4-hydroxy-2-(7-methoxy-7-oxoheptyl)-3-oxocyclopent-1-en-1-yl benzoate structure
 Common Name (R)-4-hydroxy-2-(7-methoxy-7-oxoheptyl)-3-oxocyclopent-1-en-1-yl benzoate
CAS Number 41138-65-2 Molecular Weight 360.40100
Density N/A Boiling Point N/A
Molecular Formula C20H24O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-4-hydroxy-2-(7-methoxy-7-oxoheptyl)-3-oxocyclopent-1-en-1-yl benzoate

 Chemical & Physical Properties

Molecular Formula C20H24O6
Molecular Weight 360.40100
Exact Mass 360.15700
PSA 89.90000
LogP 2.94480

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:41138-65-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-4-hydroxy-2-(7-methoxy-7-oxoheptyl)-3-oxocyclopent-1-en-1-yl benzoate>> amp version: (R)-4-hydroxy-2-(7-methoxy-7-oxoheptyl)-3-oxocyclopent-1-en-1-yl benzoate

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