| SpectraBase Compound ID | LE5cjV0XG5b |
|---|---|
| InChI | InChI=1S/C7H10O/c1-3-5-7-8-6-4-2/h4H,2,6-7H2,1H3 |
| InChIKey | MYEOODYECGKWLS-UHFFFAOYSA-N |
| Mol Weight | 110.16 g/mol |
| Molecular Formula | C7H10O |
| Exact Mass | 110.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EjQZfAEKgYP |
|---|---|
| Name | 1-allyloxybut-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 |
| Synonyms | 1-prop-2-enoxy-2-butyne 1-prop-2-enoxybut-2-yne |
| Wiley ID | 1638952 |