[1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-yl acetate

Modify Date: 2024-01-05 10:19:45

[1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-yl acetate Structure
[1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-yl acetate structure
Common Name [1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-yl acetate
CAS Number 67843-79-2 Molecular Weight 262.387
Density 1.0±0.1 g/cm3 Boiling Point 324.5±42.0 °C at 760 mmHg
Molecular Formula C17H26O2 Melting Point N/A
MSDS N/A Flash Point 143.1±15.4 °C

 Names

Name 4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-yl acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 324.5±42.0 °C at 760 mmHg
Molecular Formula C17H26O2
Molecular Weight 262.387
Flash Point 143.1±15.4 °C
Exact Mass 262.193268
LogP 5.72
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.498

 Synonyms

Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate
EINECS 250-960-1
4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-yl acetate
Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate, (3Z)-
(3Z)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-yl acetate