rel-(1R,3S,6S)-7,7-Difluorobicyclo[4.1.0]heptane-3-carboxylic acid

Modify Date: 2024-09-03 21:49:39

rel-(1R,3S,6S)-7,7-Difluorobicyclo[4.1.0]heptane-3-carboxylic acid structure
 Common Name rel-(1R,3S,6S)-7,7-Difluorobicyclo[4.1.0]heptane-3-carboxylic acid
CAS Number 2218436-72-5 Molecular Weight 176.16
Density N/A Boiling Point N/A
Molecular Formula C8H10F2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,3S,6S)-7,7-Difluorobicyclo[4.1.0]heptane-3-carboxylic acid

 Chemical & Physical Properties

Molecular Formula C8H10F2O2
Molecular Weight 176.16

 Preparation

O=C(O)C1CCC2C(C1)C2(F)F
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Chemsrc provides CAS#:2218436-72-5 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,3S,6S)-7,7-Difluorobicyclo[4.1.0]heptane-3-carboxylic acid>> amp version: rel-(1R,3S,6S)-7,7-Difluorobicyclo[4.1.0]heptane-3-carboxylic acid

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