rel-(4aR,7aR)-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine

Modify Date: 2025-10-15 10:38:47

rel-(4aR,7aR)-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine Structure
rel-(4aR,7aR)-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine structure
 Common Name rel-(4aR,7aR)-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine
CAS Number 1616466-83-1 Molecular Weight 163.16
Density N/A Boiling Point N/A
Molecular Formula C7H11F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(4aR,7aR)-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine

 Chemical & Physical Properties

Molecular Formula C7H11F2NO
Molecular Weight 163.16
InChIKey JXGBZSGUAKQWCW-PHDIDXHHSA-N
SMILES FC1(F)CC2NCCOC2C1
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Chemsrc provides CAS#:1616466-83-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(4aR,7aR)-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine>> amp version: rel-(4aR,7aR)-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine

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