(1R,4R,8R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol

Modify Date: 2024-03-03 12:11:03

(1R,4R,8R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol Structure
(1R,4R,8R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol structure
 Common Name (1R,4R,8R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol
CAS Number 676543-79-6 Molecular Weight 128.12600
Density N/A Boiling Point N/A
Molecular Formula C6H8O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,4R,8R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol

 Chemical & Physical Properties

Molecular Formula C6H8O3
Molecular Weight 128.12600
Exact Mass 128.04700
PSA 38.69000
LogP 0.00620
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Related Compounds: More...
(1R,4S,7S,8R)-2,3-dioxabicyclo[2.2.2]oct-5-ene-7,8-diol
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(E)-2-((1R,4S,8S)-8-hydroxy-2,3-dioxabicyclo[2.2.2]oct-5-en-7-ylidene)-1-phenylethanone
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(1S,2S,3S,4R)-2,3-bis(phenylmethoxy)bicyclo[2.2.2]oct-5-en-8-one
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(E)-1-[(1R,4S)-6,7,7-Trimethyl-2,3-dioxabicyclo[2.2.2]oct-5-en-1α-yl]-2-buten-1-one
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(1R,4S,7R,8S)-2,3-dioxabicyclo[2.2.2]oct-5-ene-7,8-diol
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1,4-diphenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene
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2,3-Dioxabicyclo[2.2.2]oct-7-en-5-ol,acetate,(1R,4R,5R)-rel-(9CI)
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Bicyclo[2.2.2]oct-5-ene-2,3-dione, 8-ethoxy-5-ethyl-, (1R,4R,8R)-rel- (9CI)
220304-76-7
Bicyclo[2.2.2]oct-5-ene-2,3-dione, 5-methyl-8-propoxy-, (1R,4R,8R)-rel- (9CI)
220304-83-6
Chemsrc provides CAS#:676543-79-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,4R,8R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol>> amp version: (1R,4R,8R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol

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