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(E)-3-Acetoxy-2,2-dimethyl-4-methyl-4-hexene
SpectraBase Compound ID 9P2LZ7nlODa
InChI InChI=1S/C11H20O2/c1-7-8(2)10(11(4,5)6)13-9(3)12/h7,10H,1-6H3/b8-7+
InChIKey SXYSVFWZWBJGMW-BQYQJAHWSA-N
Mol Weight 184.28 g/mol
Molecular Formula C11H20O2
Exact Mass 184.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F1OX3KHJyPr
Name (E)-3-Acetoxy-2,2-dimethyl-4-methyl-4-hexene
Alternate Name(s) (2E)-1-tert-butyl-2-methyl-2-butenyl acetate Acetic acid[(E)-1-tert-butyl-2-methyl-but-2-enyl]ester Acetic acid[(E)-2,2,4-trimethylhex-4-en-3-yl]ester [(E)-1-tert-butyl-2-methyl-but-2-enyl]acetate [(E)-2,2,4-trimethylhex-4-en-3-yl]acetate [(E)-2,2,4-trimethylhex-4-en-3-yl]ethanoate Acetic acid [(E)-2,2,4-trimethylhex-4-en-3-yl] ester [(E)-2,2,4-trimethylhex-4-en-3-yl] acetate [(E)-1-tert-butyl-2-methyl-but-2-enyl] acetate [(E)-2,2,4-trimethylhex-4-en-3-yl] ethanoate
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Formula C11H20O2
InChI InChI=1S/C11H20O2/c1-7-8(2)10(11(4,5)6)13-9(3)12/h7,10H,1-6H3/b8-7+
InChIKey SXYSVFWZWBJGMW-BQYQJAHWSA-N
Molecular Weight 184.279 g/mol
SMILES CC(C(\C(=C\C)C)OC(=O)C)(C)C
SPLASH splash10-004i-1900000000-150f9ac97e4e8468b36f
Source of Spectrum J-64-2198-6
Wiley ID 1529729