(1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one

Modify Date: 2025-09-11 08:47:14

(1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one Structure
(1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one structure
 Common Name (1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one
CAS Number 827610-64-0 Molecular Weight 168.23
Density N/A Boiling Point N/A
Molecular Formula C10H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one

 Chemical & Physical Properties

Molecular Formula C10H16O2
Molecular Weight 168.23
InChIKey VIXCZKKYZZAZDZ-BQBZGAKWSA-N
SMILES CC1(C)OC(=O)C2CC1C2(C)C
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Chemsrc provides CAS#:827610-64-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one>> amp version: (1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one

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