| SpectraBase Spectrum ID |
1cCNcVYFeWS |
| Name |
(E)-1-Methyl-2-[(diisopropylamino)carbonyloxy]-1.3-butadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
(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 |
| Wiley ID |
1542165 |
![(E)-1-Methyl-2-[(diisopropylamino)carbonyloxy]-1.3-butadiene](/api/spectrum/1cCNcVYFeWS/structure.png?h=300&w=458 "(E)-1-Methyl-2-[(diisopropylamino)carbonyloxy]-1.3-butadiene")
