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(3R)-3-Methyl-2-(2,2-dimethyl-3-oxopropyl)cyclopentanone
SpectraBase Compound ID lnU0NKgor2
InChI InChI=1S/C11H18O2/c1-8-4-5-10(13)9(8)6-11(2,3)7-12/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKey IPCLIZDLVSRSTB-BDAKNGLRSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7J7dW4vD17t
Name (3R)-3-Methyl-2-(2,2-dimethyl-3-oxopropyl)cyclopentanone
Alternate Name(s) 2,2-Dimethyl-3-((1S,2R)-2-methyl-5-oxo-cyclopentyl)-propionaldehyde 2,2-dimethyl-3-[(2R)-2-methyl-5-oxocyclopentyl]propanal 2,2-dimethyl-3-[(1S,2R)-2-methyl-5-oxocyclopentyl]propanal 2,2-dimethyl-3-[(1S,2R)-2-methyl-5-oxo-cyclopentyl]propanal 2,2-dimethyl-3-[(1S,2R)-2-methyl-5-oxidanylidene-cyclopentyl]propanal
Comments Less than 3 mono-isotopic peaks
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Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-8-4-5-10(13)9(8)6-11(2,3)7-12/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKey IPCLIZDLVSRSTB-BDAKNGLRSA-N
Molecular Weight 182.263 g/mol
SMILES [C@@]1(C(CC[C@]1(C)[H])=O)(CC(C=O)(C)C)[H]
SPLASH splash10-0ue9-0900000000-d9f275b6299fbb4750d8
Source of Spectrum J-60-4564-4
Wiley ID 1178923