(1R,2R)-2-(4-isopropylphenoxy)cyclobutan-1-ol

Modify Date: 2025-09-07 13:24:21

(1R,2R)-2-(4-isopropylphenoxy)cyclobutan-1-ol Structure
(1R,2R)-2-(4-isopropylphenoxy)cyclobutan-1-ol structure
 Common Name (1R,2R)-2-(4-isopropylphenoxy)cyclobutan-1-ol
CAS Number 2159556-71-3 Molecular Weight 206.28
Density N/A Boiling Point N/A
Molecular Formula C13H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2R)-2-(4-isopropylphenoxy)cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H18O2
Molecular Weight 206.28
InChIKey DVJKUILMQLHEOZ-CHWSQXEVSA-N
SMILES CC(C)c1ccc(OC2CCC2O)cc1
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Chemsrc provides CAS#:2159556-71-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2R)-2-(4-isopropylphenoxy)cyclobutan-1-ol>> amp version: (1R,2R)-2-(4-isopropylphenoxy)cyclobutan-1-ol

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