(1S,4S,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]oct-2-ene

Modify Date: 2025-08-25 12:50:04

(1S,4S,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]oct-2-ene Structure
(1S,4S,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]oct-2-ene structure
 Common Name (1S,4S,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]oct-2-ene
CAS Number 873957-89-2 Molecular Weight 191.02300
Density N/A Boiling Point N/A
Molecular Formula C6H7BrO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,4S,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]oct-2-ene

 Chemical & Physical Properties

Molecular Formula C6H7BrO2
Molecular Weight 191.02300
Exact Mass 189.96300
PSA 18.46000
LogP 1.06120
InChIKey NINDEGLIUFSHFQ-HCWXCVPCSA-N
SMILES BrC1C=CC2COC1O2
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Chemsrc provides CAS#:873957-89-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,4S,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]oct-2-ene>> amp version: (1S,4S,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]oct-2-ene

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