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(R)-5-Acetoxy-1-acetyl-1-cyclopentene
SpectraBase Compound ID CmdYpxux1M3
InChI InChI=1S/C9H12O3/c1-6(10)8-4-3-5-9(8)12-7(2)11/h4,9H,3,5H2,1-2H3/t9-/m1/s1
InChIKey VWKVEGMKIRFILE-SECBINFHSA-N
Mol Weight 168.19 g/mol
Molecular Formula C9H12O3
Exact Mass 168.078644 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EKnALA3kJQa
Name (R)-5-Acetoxy-1-acetyl-1-cyclopentene
Alternate Name(s) (1R)-2-acetyl-2-cyclopenten-1-yl acetate Acetic acid[(1R)-2-acetyl-1-cyclopent-2-enyl]ester Acetic acid[(1R)-2-acetylcyclopent-2-en-1-yl]ester [(1R)-2-acetylcyclopent-2-en-1-yl]acetate [(1R)-2-ethanoylcyclopent-2-en-1-yl]ethanoate Acetic acid [(1R)-2-acetyl-1-cyclopent-2-enyl] ester [(1R)-2-acetylcyclopent-2-en-1-yl] acetate [(1R)-2-ethanoylcyclopent-2-en-1-yl] ethanoate
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Formula C9H12O3
InChI InChI=1S/C9H12O3/c1-6(10)8-4-3-5-9(8)12-7(2)11/h4,9H,3,5H2,1-2H3/t9-/m1/s1
InChIKey VWKVEGMKIRFILE-SECBINFHSA-N
Molecular Weight 168.192 g/mol
SMILES C=1([C@](OC(=O)C)(CCC1)[H])C(=O)C
SPLASH splash10-0006-9200000000-c22999df30893568f5b4
Source of Spectrum F-55-8807-8
Wiley ID 838529