| SpectraBase Spectrum ID |
CXY8HKGCgXy |
| Name |
1-Propen-2-ol, acetate |
| CAS Registry Number |
108-22-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H8O2 |
| InChI |
InChI=1S/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3 |
| InChIKey |
HETCEOQFVDFGSY-UHFFFAOYSA-N |
| Molecular Weight |
100.117 g/mol |
| SMILES |
CC(OC(C)=O)=C |
| SPLASH |
splash10-0006-9000000000-34d9c7bfff29d24eaab7 |
| Source of Spectrum |
AA-0-247-2 |
| Synonyms |
1-Acetoxy-1-methylethylene
1-Methylvinyl acetate
1-Propen-2-yl acetate
2-Acetoxypropene
2-Acetoxypropylene
Acetic acid 1-methylethenyl ester
Acetic acid, isopropenyl ester
Isopropenylester kyseliny octove
Methylvinyl acetate
Prop-1-en-2-yl acetate
Prop-1-en-2-yl ethanoate
Propen-2-yl acetate
Isopropenyl acetate
AI3-17634
BRN 1280347
CCRIS 6537
EINECS 203-562-7
HSDB 5383
NSC 2197
UN2403 |
| Wiley ID |
1670 |
