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(E)-1-Methyl-2-[(diisopropylamino)carbonyloxy]-1.3-butadiene
SpectraBase Compound ID wooi0gs1fB
InChI InChI=1S/C12H21NO2/c1-7-11(8-2)15-12(14)13(9(3)4)10(5)6/h7-10H,1H2,2-6H3/b11-8+
InChIKey LZFDFMXWPLEIAH-DHZHZOJOSA-N
Mol Weight 211.3 g/mol
Molecular Formula C12H21NO2
Exact Mass 211.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1cCNcVYFeWS
Name (E)-1-Methyl-2-[(diisopropylamino)carbonyloxy]-1.3-butadiene
Alternate Name(s) (1E)-1-vinyl-1-propenyl diisopropylcarbamate N,N-di(propan-2-yl)carbamic acid[(3E)-penta-1,3-dien-3-yl]ester N,N-diisopropylcarbamic acid[(E)-1-vinylprop-1-enyl]ester [(3E)-penta-1,3-dien-3-yl]N,N-di(propan-2-yl)carbamate [(E)-1-vinylprop-1-enyl]N,N-diisopropylcarbamate N,N-di(propan-2-yl)carbamic acid [(3E)-penta-1,3-dien-3-yl] ester [(E)-1-vinylprop-1-enyl] N,N-diisopropylcarbamate [(3E)-penta-1,3-dien-3-yl] N,N-di(propan-2-yl)carbamate
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Formula C12H21NO2
InChI InChI=1S/C12H21NO2/c1-7-11(8-2)15-12(14)13(9(3)4)10(5)6/h7-10H,1H2,2-6H3/b11-8+
InChIKey LZFDFMXWPLEIAH-DHZHZOJOSA-N
Molecular Weight 211.305 g/mol
SMILES C(\C(=C/C)OC(=O)N(C(C)C)C(C)C)=C
SPLASH splash10-0006-9000000000-7d79962fa37eb3fe00c2
Source of Spectrum SO-0-343-10
Wiley ID 1542165