Molecular Formula:
C9H11NO
Molecular Weight:
149.192 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
HQCCSWKNMNDGJR-UHFFFAOYAL
Smiles:
OC1=CN=CC2=C1CCCC2
Synthesis Reference
The Journal of Organic Chemistry, 33, p. 494, 1968 DOI: 10.1021/jo01266a004
Synonym Chemical Name(s)
5,6,7,8-tetrahydro-isoquinolin-4-ol 5,6,7,8-tetrahydroisoquinolin-4-ol 5,6,7,8-tetrahydroisochinolin-4-ol 5,6,7,8-テトラヒドロイソキノリン-4-オール
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Pyridines
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