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SpectraBase Compound ID	Kc7e6Ohx1vF
InChI	InChI=1S/C16H18ClFO/c1-9-8-16(19,14-7-11(9)15(14,2)3)10-4-5-13(18)12(17)6-10/h4-6,8,11,14,19H,7H2,1-3H3/t11-,14-,16+/m1/s1
InChIKey	AYKZIGUMFHDJEP-XFJVYGCCSA-N Google Search
Mol Weight	280.77 g/mol
Molecular Formula	C16H18ClFO
Exact Mass	280.103021 g/mol
Enantiomer InChIKey	AYKZIGUMFHDJEP-HZUKXOBISA-N Google Search

View Spectrum of (+)-2-(3-Chloro-4-fluorophenyl)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	ACI-58-SM49-12e

(-)-2-(6-Methoxypyridin-3-yl)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol

2(e)-tert-Butyl-4-(a)-phenyladamantan-2(a),4(e)-diol

2-Chloro-3-anti-methyl-4-phenyl-endo-tricyclo[3.2.1.0(2,4)]oct-6-ene

1-PHENYL-3-(2'-PROPENOXY)-CIS-BICYCLO-[3.3.0]-OCT-2-EN-3-ONE-7-(2',2'-DIMETHYLPROPYLIDENE)-ACETAL

(syn,endo,endo)-19,21-Dihydroxy-19,21-dimethyl[2.2]indanonophane-17,23-dione

Ethyl 3-acetyl-4-[4-(acetyloxy)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

5-tert-Butyl-2-(4-tert-butyl-6-formyl-2,3-dimethoxy-phenyl)-3,4-dimethoxy-benzaldehyde

8-chloro-3a,4,5,9b-tetrahydro-3H-vyclopenta[c]quinolin-4-yl phenyl ketone

2-(3-Benzyl-4-hydroxy-4-phenyl-2-thioxo-1,3-thiazolan-5-yliden)-1-phenyl-1-ethanone

4-{1'-[4"-(t-Butyldiphenylsilyl)oxy]butyl}-8,11,11-trimethyl-2-(phenymethoxy)bicyclo[5.3.1]undec-7-en-3-one

Unknown Identification

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(+)-2-(3-Chloro-4-fluorophenyl)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol

Compound with spectra: 1 MS (GC)