| SpectraBase Spectrum ID |
TPlILSSAnH |
| Name |
(2Z)-3-methyl-2-penten-4-ynal diethyl acetal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-5-9(4)8-10(11-6-2)12-7-3/h1,8,10H,6-7H2,2-4H3/b9-8- |
| InChIKey |
REVZHRGXDXHRAL-HJWRWDBZSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C(#C)\C(=C/C(OCC)OCC)C |
| SPLASH |
splash10-00di-0900000000-6c449331b22a3167032f |
| Source of Spectrum |
AJ-56-1471-8 |
| Synonyms |
(3Z)-5,5-diethoxy-3-methyl-3-penten-1-yne |
| Wiley ID |
1164899 |
