(6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol

Modify Date: 2024-01-07 22:38:20

(6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol Structure
(6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol structure
 Common Name (6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol
CAS Number 69903-57-7 Molecular Weight 290.48300
Density N/A Boiling Point N/A
Molecular Formula C20H34O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (+)-trixagol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H34O
Molecular Weight 290.48300
Exact Mass 290.26100
PSA 20.23000
LogP 5.81420

 Synonyms

trixagol
(2E,6E)-9-((S)-2,2-Dimethyl-6-methylene-cyclohexyl)-3,7-dimethyl-nona-2,6-dien-1-ol
(S)-trixagol
(S)-(+)-(2E,6E)-9-(2,2-dimethyl-6-methylenencyclohexyl)-3,7-dimethyl-2,6-nonadien-1-ol
(S)-(+)-(2E,6E)-9-(2,2-dimethyl-6-methylenecyclohexyl)-3,7-dimethyl-2,6-nonadien-1-ol
Trixagol
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Chemsrc provides CAS#:69903-57-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol>> amp version: (6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol

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