endo-1,6-Bis(1,1-dimethylethyl)-3-phenylbicyclo[3.2.1]oct-6-ene-2,8-dione

SpectraBase Compound ID	CGB3rWyrOPe
InChI	InChI=1S/C22H28O2/c1-20(2,3)17-13-22(21(4,5)6)18(23)15(12-16(17)19(22)24)14-10-8-7-9-11-14/h7-11,13,15-16H,12H2,1-6H3/t15?,16-,22+/m0/s1
InChIKey	CCXANOLVHMMYIP-UHFFFAOYSA-N Google Search
Mol Weight	324.46 g/mol
Molecular Formula	C22H28O2
Exact Mass	324.20893 g/mol

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SpectraBase Spectrum ID	FCilHD1Lb8h
Name	endo-1,6-Bis(1,1-dimethylethyl)-3-phenylbicyclo[3.2.1]oct-6-ene-2,8-dione
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H28O2
InChI	InChI=1S/C22H28O2/c1-20(2,3)17-13-22(21(4,5)6)18(23)15(12-16(17)19(22)24)14-10-8-7-9-11-14/h7-11,13,15-16H,12H2,1-6H3/t15?,16-,22+/m0/s1
InChIKey	CCXANOLVHMMYIP-UHFFFAOYSA-N
Molecular Weight	324.464 g/mol
SMILES	[C@]12(C([C@](C(=C2)C(C)(C)C)(CC(C1=O)c1ccccc1)[H])=O)C(C)(C)C
SPLASH	splash10-0fdp-7925000000-bb81a363477f23db0321
Source of Spectrum	F-56-3740-20
Synonyms	exo-1,6-Bis(1,1-dimethylethyl)-3-phenylbicyclo[3.2.1]oct-6-ene-2,8-dione 1,6-Ditert-butyl-3-phenylbicyclo[3.2.1]oct-6-ene-2,8-dione
Wiley ID	857168