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1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-5-methoxy-2-propyl-, (4aR,9aR)-rel- (135064-20-9)

Identification
Name:1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-5-methoxy-2-propyl-, (4aR,9aR)-rel-
Synonyms:1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-5-methoxy-2-propyl-, cis-
CAS:135064-20-9
Molecular Formula: C16H23 N O
Molecular Weight: 0
InChI: InChI=1/C16H23NO/c1-3-8-17-9-7-14-13(11-17)10-12-5-4-6-15(18-2)16(12)14/h4-6,13-14H,3,7-11H2,1-2H3/t13-,14+/m0/s1
Molecular Structure: (C16H23NO) 1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-5-methoxy-2-propyl-, cis-
Properties
Flash Point: 101.7°C
Boiling Point: 344.3°Cat760mmHg
Density:1.023g/cm3
Refractive index:1.534
Flash Point: 101.7°C
Safety Data
 

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