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(R)-2-Methyl-5-(2-(4-chlorophenyl)-2-oxoethyl)cyclopent-1-enecarbaldehyde
SpectraBase Compound ID G9nlWo0yFsw
InChI InChI=1S/C15H15ClO2/c1-10-2-3-12(14(10)9-17)8-15(18)11-4-6-13(16)7-5-11/h4-7,9,12H,2-3,8H2,1H3/t12-/m1/s1
InChIKey OKSPYMLLSHPBHD-GFCCVEGCSA-N
Mol Weight 262.74 g/mol
Molecular Formula C15H15ClO2
Exact Mass 262.076057 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A5Yk9HBWiEH
Name (R)-2-Methyl-5-(2-(4-chlorophenyl)-2-oxoethyl)cyclopent-1-enecarbaldehyde
Alternate Name(s) (R)-5-(2-(4-chlorophenyl)-2-oxoethyl)-2-methylcyclopent-1-enecarbaldehyde (5R)-5-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-1-cyclopentenecarboxaldehyde (5R)-5-[2-(4-chlorophenyl)-2-oxoethyl]-2-methylcyclopentene-1-carbaldehyde (5R)-5-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-methyl-cyclopentene-1-carbaldehyde (5R)-5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methyl-cyclopentene-1-carbaldehyde
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Formula C15H15ClO2
InChI InChI=1S/C15H15ClO2/c1-10-2-3-12(14(10)9-17)8-15(18)11-4-6-13(16)7-5-11/h4-7,9,12H,2-3,8H2,1H3/t12-/m1/s1
InChIKey OKSPYMLLSHPBHD-GFCCVEGCSA-N
Literature Reference DOI 10.1021/ol901614t
Molecular Weight 262.736 g/mol
SMILES c1(ccc(cc1)Cl)C(=O)C[C@]1(CCC(=C1C=O)C)[H]
SPLASH splash10-052r-1920000000-03bcb8be8d60aa2ef666
Source of Spectrum A1-11-4116/SMS27-7e
Wiley ID 1757365