(2aR*,3R*,8bS*)-1,2,2a,3,4,8b-hexahydro-3-phenylcyclobuta[c]quinoline-2a,8b-diol - Optional[FTIR] - Spectrum

SpectraBase Compound ID	FJP8nNSQUec
InChI	InChI=1S/C17H17NO2/c19-16-10-11-17(16,20)15(12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)16/h1-9,15,18-20H,10-11H2/t15-,16+,17-/s2
InChIKey	DBMFNYBTBPIMFQ-AIKUYTFGSA-N Google Search
Mol Weight	267.33 g/mol
Molecular Formula	C17H17NO2
Exact Mass	267.125929 g/mol

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SpectraBase Spectrum ID	1nkWSIeiHCJ
Name	(2aR,3R,8bS*)-1,2,2a,3,4,8b-HEXAHYDRO-3-PHENYLCYCLOBUTA[c]QUINOLINE-2a,8b-DIOL
Source of Sample	A. Orahovats, Bulgarian Academy of Sciences, Sofia, Bulgaria
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H17NO2
InChI	InChI=1S/C17H17NO2/c19-16-10-11-17(16,20)15(12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)16/h1-9,15,18-20H,10-11H2/t15-,16+,17-/s2
InChIKey	DBMFNYBTBPIMFQ-AIKUYTFGSA-N
Literature Reference	HETEROCYCLES 22, 355(1984) Abstract-Chemical Abstracts= 101, 38323Z(1984)
Melting Point	166.0-170.0C
Molecular Weight	267.328003
Synonyms	CYCLOBUTA/C/QUINOLINE-2A,8B-DIOL, 1,2,2A,3,4,8B-HEXAHYDRO-3-PHENYL-, /2AR,3R,8BS*/-,
Technique	KBr WAFER