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3-phenoxybenzyl (1S,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate (98875-04-8)

Identification
Name:3-phenoxybenzyl (1S,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate
Synonyms:AC1L44NW;(3-phenoxyphenyl)methyl (1S,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate;98875-04-8;Cycloprop(a)indene-1-carboxylic acid, 1,1a,6,6a-tetrahydro-, (3-phenoxyphenyl)methyl ester, (1alpha,1aalpha,6aalpha)-
CAS:98875-04-8
Molecular Formula: C24H20O3
Molecular Weight: 356.4138
InChI: InChI=1/C24H20O3/c25-24(23-21-14-17-8-4-5-12-20(17)22(21)23)26-15-16-7-6-11-19(13-16)27-18-9-2-1-3-10-18/h1-13,21-23H,14-15H2/t21-,22+,23+/m1/s1
Molecular Structure: (C24H20O3) AC1L44NW;(3-phenoxyphenyl)methyl (1S,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate;...
Properties
Flash Point: 214.1°C
Boiling Point: 495.1°C at 760 mmHg
Density:1.245g/cm3
Refractive index:1.638
Flash Point: 214.1°C
Safety Data
 

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