(1R,2S,3R,4S)-2-(2',2'-Dimethylpropoxy)-1,7,7-trimethylbicyclo[2.2.1]hepta-3-yl cinnamate

SpectraBase Compound ID	53zA4cc94XX
InChI	InChI=1S/C24H34O3/c1-22(2,3)16-26-21-20(18-14-15-24(21,6)23(18,4)5)27-19(25)13-12-17-10-8-7-9-11-17/h7-13,18,20-21H,14-16H2,1-6H3/b13-12+/t18-,20-,21-,24+/m1/s1
InChIKey	NPLQRDQTHPBZSG-LAZPASCGSA-N Google Search
Mol Weight	370.5 g/mol
Molecular Formula	C24H34O3
Exact Mass	370.250795 g/mol

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SpectraBase Spectrum ID	5Ktb2lhgqmw
Name	(1R,2S,3R,4S)-2-(2',2'-Dimethylpropoxy)-1,7,7-trimethylbicyclo[2.2.1]hepta-3-yl cinnamate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H34O3
InChI	InChI=1S/C24H34O3/c1-22(2,3)16-26-21-20(18-14-15-24(21,6)23(18,4)5)27-19(25)13-12-17-10-8-7-9-11-17/h7-13,18,20-21H,14-16H2,1-6H3/b13-12+/t18-,20-,21-,24+/m1/s1
InChIKey	NPLQRDQTHPBZSG-LAZPASCGSA-N
Molecular Weight	370.533 g/mol
SMILES	[C@]12(C([C@]([H])(CC2)[C@]([C@]1(OCC(C)(C)C)[H])(OC(\C=C\c1ccccc1)=O)[H])(C)C)C
SPLASH	splash10-0udi-0900000000-ec658e297ab86cf5378f
Source of Spectrum	KC-0-306-1
Synonyms	(1S,2R,3S,4R)-4,7,7-trimethyl-3-(neopentyloxy)bicyclo[2.2.1]hept-2-yl (2E)-3-phenyl-2-propenoate (E)-3-phenyl-2-propenoic acid[(1S,2R,3S,4R)-3-(2,2-dimethylpropoxy)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]ester (E)-3-phenylacrylic acid[(1S,2R,3S,4R)-4,7,7-trimethyl-3-neopentyloxy-norbornan-2-yl]ester [(1S,2R,3S,4R)-3-(2,2-dimethylpropoxy)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl](E)-3-phenylprop-2-enoate [(1S,2R,3S,4R)-3-(2,2-dimethylpropoxy)-4,7,7-trimethyl-norbornan-2-yl](E)-3-phenylprop-2-enoate (E)-3-phenyl-2-propenoic acid [(1S,2R,3S,4R)-3-(2,2-dimethylpropoxy)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] ester [(1S,2R,3S,4R)-3-(2,2-dimethylpropoxy)-4,7,7-trimethyl-norbornan-2-yl] (E)-3-phenylprop-2-enoate [(1S,2R,3S,4R)-3-(2,2-dimethylpropoxy)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] (E)-3-phenylprop-2-enoate
Wiley ID	782990