(1S,2R,5S)-6-Oxabicyclo[3.2.1]octane-2-carbaldehyde

Modify Date: 2025-09-03 16:12:53

(1S,2R,5S)-6-Oxabicyclo[3.2.1]octane-2-carbaldehyde Structure
(1S,2R,5S)-6-Oxabicyclo[3.2.1]octane-2-carbaldehyde structure
 Common Name (1S,2R,5S)-6-Oxabicyclo[3.2.1]octane-2-carbaldehyde
CAS Number 2290784-38-0 Molecular Weight 140.18
Density N/A Boiling Point N/A
Molecular Formula C8H12O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2R,5S)-6-Oxabicyclo[3.2.1]octane-2-carbaldehyde

 Chemical & Physical Properties

Molecular Formula C8H12O2
Molecular Weight 140.18
InChIKey KTAHHMSERHRZQZ-RNJXMRFFSA-N
SMILES O=CC1CCC2CC1CO2
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Chemsrc provides CAS#:2290784-38-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,2R,5S)-6-Oxabicyclo[3.2.1]octane-2-carbaldehyde>> amp version: (1S,2R,5S)-6-Oxabicyclo[3.2.1]octane-2-carbaldehyde

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