| SpectraBase Spectrum ID |
KJNElLGYQDR |
| Name |
2-Buten-1-ol, 3-methyl-, acetate |
| CAS Registry Number |
1191-16-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3 |
| InChIKey |
XXIKYCPRDXIMQM-UHFFFAOYSA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
CC(=O)OCC=C(C)C |
| SPLASH |
splash10-00kf-9000000000-317406f2916b9dc044db |
| Source of Spectrum |
C-104-1419-0 |
| Synonyms |
.gamma.,.gamma.-Dimethylallyl acetate
3,3-Dimethylallyl acetate
3-Methyl-2-buten-1-ol, acetate
3-Methyl-2-buten-1-yl acetate
3-Methylbut-2-enyl acetate
3-Methyl-2-butenyl acetate
3-Methylbut-2-enyl ethanoate
Acetic acid 3-methylbut-2-enyl ester
Dimethylallyl acetate
Isopent-2-enyl acetate
Prenyl acetate
BRN 1746265
EINECS 214-730-4 |
| Wiley ID |
1131229 |
