(1S*,6R*,8S*)-(+/-)-2,2,6-trimethyl-3-oxabicyclo(4.2.0)octan-8-ol

Modify Date: 2024-04-02 20:42:05

(1S*,6R*,8S*)-(+/-)-2,2,6-trimethyl-3-oxabicyclo(4.2.0)octan-8-ol Structure
(1S*,6R*,8S*)-(+/-)-2,2,6-trimethyl-3-oxabicyclo(4.2.0)octan-8-ol structure
 Common Name (1S*,6R*,8S*)-(+/-)-2,2,6-trimethyl-3-oxabicyclo(4.2.0)octan-8-ol
CAS Number 92958-27-5 Molecular Weight 168.23300
Density N/A Boiling Point N/A
Molecular Formula C10H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S*,6R*,8S*)-(+/-)-2,2,6-trimethyl-3-oxabicyclo(4.2.0)octan-8-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H16O2
Molecular Weight 168.23300
Exact Mass 168.11500
PSA 26.30000
LogP 1.78060

 Synonyms

2,2,6-trimethyl-3-oxabicyclo(4.2.0)octan-8-one
2,2,6-trimethyl-3-oxabicyclo[4.2.0]octan-8-one
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Chemsrc provides CAS#:92958-27-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S*,6R*,8S*)-(+/-)-2,2,6-trimethyl-3-oxabicyclo(4.2.0)octan-8-ol>> amp version: (1S*,6R*,8S*)-(+/-)-2,2,6-trimethyl-3-oxabicyclo(4.2.0)octan-8-ol

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