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3-(4-hydroxy-7a-methyloctahydro-1H-inden-1-yl)butanenitrile (93489-60-2)

Identification
Name:3-(4-hydroxy-7a-methyloctahydro-1H-inden-1-yl)butanenitrile
Synonyms:1H-Indene;3-(4-Hydroxy-7a-methyloctahydro-1H-inden-1-yl)butanenitrile;LogP
CAS:93489-60-2
Molecular Formula: C14H23NO
Molecular Weight: 221.3385
InChI: InChI=1/C14H23NO/c1-10(7-9-15)11-5-6-12-13(16)4-3-8-14(11,12)2/h10-13,16H,3-8H2,1-2H3
Molecular Structure: (C14H23NO) 1H-Indene;3-(4-Hydroxy-7a-methyloctahydro-1H-inden-1-yl)butanenitrile;LogP
Properties
Flash Point: 169.9°C
Boiling Point: 357.4°C at 760 mmHg
Density:1.032g/cm3
Refractive index:1.51
Flash Point: 169.9°C
Safety Data
 

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