| SpectraBase Spectrum ID |
CTluttGDfPN |
| Name |
1,1-bis(prop-2-enoxy)-2-butyne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-4-7-10(11-8-5-2)12-9-6-3/h5-6,10H,2-3,8-9H2,1H3 |
| InChIKey |
IQZQTHASCQDPKI-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C(C#CC)(OCC=C)OCC=C |
| SPLASH |
splash10-014i-9400000000-0d60de39179c32d9bde3 |
| Source of Spectrum |
H-2005-1452-11 |
| Synonyms |
1,1-bis(prop-2-enoxy)but-2-yne
1,1-Diallyloxybut-2-yne |
| Wiley ID |
1562547 |
