| SpectraBase Spectrum ID |
EjQZfAEKgYP |
| Name |
1-allyloxybut-2-yne |
| Alternate Name(s) |
1-prop-2-enoxy-2-butyne
1-prop-2-enoxybut-2-yne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O |
| InChI |
InChI=1S/C7H10O/c1-3-5-7-8-6-4-2/h4H,2,6-7H2,1H3 |
| InChIKey |
MYEOODYECGKWLS-UHFFFAOYSA-N |
| Molecular Weight |
110.156 g/mol |
| SMILES |
CC#CCOCC=C |
| SPLASH |
splash10-014i-9000000000-2d232f78dba0dbf2f8c1 |
| Source of Spectrum |
QE-11-3875-0 |
| Wiley ID |
1638952 |
