2,3,5,6-tetramethylene-7-bicyclo[2.2.1]heptanone

SpectraBase Compound ID	3sYkS708Pmq
InChI	InChI=1S/C11H10O/c1-5-6(2)10-8(4)7(3)9(5)11(10)12/h9-10H,1-4H2/t9-,10+
InChIKey	ICMGWXMZRIRSFG-AOOOYVTPSA-N Google Search
Mol Weight	158.2 g/mol
Molecular Formula	C11H10O
Exact Mass	158.073165 g/mol

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SpectraBase Spectrum ID	4RarA4xE1uf
Name	2,3,5,6-tetramethylene-7-bicyclo[2.2.1]heptanone
CAS Registry Number	106710-59-2
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H10O
InChI	InChI=1S/C11H10O/c1-5-6(2)10-8(4)7(3)9(5)11(10)12/h9-10H,1-4H2/t9-,10+
InChIKey	ICMGWXMZRIRSFG-AOOOYVTPSA-N
Molecular Weight	158.200 g/mol
SMILES	C1(C([C@]2(C([C@@]1(C(C2=C)=C)[H])=O)[H])=C)=C
SPLASH	splash10-00pi-0900000000-081b1018069d743c4072
Source of Spectrum	K-124-2760-1
Synonyms	2,3,5,6-tetramethylenenorbornan-7-one 2,3,5,6-tetramethylidenebicyclo[2.2.1]heptan-7-one Bicyclo[2.2.1]heptan-7-one, 2,3,5,6-tetramethylene-
Wiley ID	1155881