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anti-tert-Butylbicyclo[2.2.1]heptane-2,3-dione
SpectraBase Compound ID 52Km1BiM04q
InChI InChI=1S/C11H16O2/c1-10(2,3)11-5-4-7(6-11)8(12)9(11)13/h7H,4-6H2,1-3H3
InChIKey IMHAXYBMJLTURO-UHFFFAOYSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3kbMJpibiwi
Name anti-tert-Butylbicyclo[2.2.1]heptane-2,3-dione
Comments Less than 3 mono-isotopic peaks
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Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-10(2,3)11-5-4-7(6-11)8(12)9(11)13/h7H,4-6H2,1-3H3
InChIKey IMHAXYBMJLTURO-UHFFFAOYSA-N
Molecular Weight 180.247 g/mol
SMILES C12(C(C(=O)C(C2)CC1)=O)C(C)(C)C
SPLASH splash10-00di-0900000000-f7b265f065b2ab73240e
Source of Spectrum I-62-1764-0
Synonyms syn-tert-Butylbicyclo[2.2.1]heptane-2,3-dione 1-tert-butylbicyclo[2.2.1]heptane-2,3-dione
Wiley ID 1176490