rel-(1R,3AR,6S,8aR)-3a,6-dimethyl-4-oxodecahydroazulene-1-carbaldehyde

Modify Date: 2024-09-03 16:25:55

rel-(1R,3AR,6S,8aR)-3a,6-dimethyl-4-oxodecahydroazulene-1-carbaldehyde structure
 Common Name rel-(1R,3AR,6S,8aR)-3a,6-dimethyl-4-oxodecahydroazulene-1-carbaldehyde
CAS Number 2894033-98-6 Molecular Weight 208.30
Density N/A Boiling Point N/A
Molecular Formula C13H20O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,3AR,6S,8aR)-3a,6-dimethyl-4-oxodecahydroazulene-1-carbaldehyde

 Chemical & Physical Properties

Molecular Formula C13H20O2
Molecular Weight 208.30

 Preparation

CC1CCC2C(C=O)CCC2(C)C(=O)C1
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Chemsrc provides CAS#:2894033-98-6 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,3AR,6S,8aR)-3a,6-dimethyl-4-oxodecahydroazulene-1-carbaldehyde>> amp version: rel-(1R,3AR,6S,8aR)-3a,6-dimethyl-4-oxodecahydroazulene-1-carbaldehyde

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