| SpectraBase Spectrum ID |
36dDrXsssZ6 |
| Name |
3,4-Diethoxy-2,4-bis(2-methylallyl)cyclobut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-7-18-15-13(9-11(3)4)14(17)16(15,19-8-2)10-12(5)6/h3,5,7-10H2,1-2,4,6H3 |
| InChIKey |
OXJPHEGCHQLVKN-UHFFFAOYSA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
C1(C(C(=C1OCC)CC(=C)C)=O)(CC(=C)C)OCC |
| SPLASH |
splash10-00dr-0920000000-c4f9bfd2c6fc7ede5e7d |
| Source of Spectrum |
SO-0-572-16 |
| Synonyms |
3,4-Diethoxy-2,4-bis(2-methylprop-2-enyl)-1-cyclobut-2-enone
3,4-Diethoxy-2,4-bis(2-methylprop-2-enyl)cyclobut-2-en-1-one |
| Wiley ID |
1545612 |
