(-)-[bis-(1R)-(-)-isobornyl] 1,3-acetonedicarboxylate

Modify Date: 2025-08-27 13:14:56

(-)-[bis-(1R)-(-)-isobornyl] 1,3-acetonedicarboxylate Structure
(-)-[bis-(1R)-(-)-isobornyl] 1,3-acetonedicarboxylate structure
 Common Name (-)-[bis-(1R)-(-)-isobornyl] 1,3-acetonedicarboxylate
CAS Number 922148-91-2 Molecular Weight 418.56600
Density N/A Boiling Point N/A
Molecular Formula C25H38O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (-)-[bis-(1R)-(-)-isobornyl] 1,3-acetonedicarboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C25H38O5
Molecular Weight 418.56600
Exact Mass 418.27200
PSA 69.67000
LogP 4.85170

 Synonyms

3-Oxo-pentanedioic acid bis-((1R,2R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl) ester
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Chemsrc provides CAS#:922148-91-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (-)-[bis-(1R)-(-)-isobornyl] 1,3-acetonedicarboxylate>> amp version: (-)-[bis-(1R)-(-)-isobornyl] 1,3-acetonedicarboxylate

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