(2ξ)-2,6-Anhydro-1,3-O-1,1-cyclohexanediyl-5-deoxy-3,4-di-C-methy l-D-threo-hex-5-enitol

Modify Date: 2024-04-08 19:41:28

(2ξ)-2,6-Anhydro-1,3-O-1,1-cyclohexanediyl-5-deoxy-3,4-di-C-methy l-D-threo-hex-5-enitol Structure
(2ξ)-2,6-Anhydro-1,3-O-1,1-cyclohexanediyl-5-deoxy-3,4-di-C-methy l-D-threo-hex-5-enitol structure
 Common Name (2ξ)-2,6-Anhydro-1,3-O-1,1-cyclohexanediyl-5-deoxy-3,4-di-C-methy l-D-threo-hex-5-enitol
CAS Number 1117976-51-8 Molecular Weight 254.32200
Density N/A Boiling Point N/A
Molecular Formula C14H22O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2ξ)-2,6-Anhydro-1,3-O-1,1-cyclohexanediyl-5-deoxy-3,4-di-C-methy l-D-threo-hex-5-enitol

 Chemical & Physical Properties

Molecular Formula C14H22O4
Molecular Weight 254.32200
Exact Mass 254.15200
PSA 47.92000
LogP 2.11580
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Chemsrc provides CAS#:1117976-51-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (2ξ)-2,6-Anhydro-1,3-O-1,1-cyclohexanediyl-5-deoxy-3,4-di-C-methy l-D-threo-hex-5-enitol>> amp version: (2ξ)-2,6-Anhydro-1,3-O-1,1-cyclohexanediyl-5-deoxy-3,4-di-C-methy l-D-threo-hex-5-enitol

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