| SpectraBase Spectrum ID |
CQREWfISIV9 |
| Name |
3-Buten-2-ol, acetate |
| CAS Registry Number |
6737-11-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O2 |
| InChI |
InChI=1S/C6H10O2/c1-4-5(2)8-6(3)7/h4-5H,1H2,2-3H3 |
| InChIKey |
LYWCPTCPTWCZSZ-UHFFFAOYSA-N |
| Molecular Weight |
114.144 g/mol |
| SMILES |
CC(C=C)OC(=O)C |
| SPLASH |
splash10-0006-9000000000-7e8630b2c94f837018bd |
| Source of Spectrum |
IC-84-0-0 |
| Synonyms |
1-Methyl-2-propenyl acetate
1-Methylallyl acetate
3-Acetoxy-1-butene
Acetic acid 1-buten-3-yl ester
Acetic acid 1-methylallyl ester
Acetic acid but-3-en-2-yl ester
But-3-en-2-yl acetate
But-3-en-2-yl ethanoate |
| Wiley ID |
1124296 |
