4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol

Modify Date: 2025-08-20 19:32:19

4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol Structure
4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol structure
 Common Name 4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol
CAS Number 913176-41-7 Molecular Weight 222.36600
Density N/A Boiling Point N/A
Molecular Formula C15H26O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H26O
Molecular Weight 222.36600
Exact Mass 222.19800
PSA 20.23000
LogP 3.77590

 Synonyms

Bicyclo[7.2.0]undec-3-en-5-ol,4,8,11,11-tetramethyl-,(3Z)
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Chemsrc provides CAS#:913176-41-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol>> amp version: 4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol

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