| SpectraBase Spectrum ID |
CAYWi8OoXxb |
| Name |
3,4,4-Tri-n-propoxy-2-cyclobutenone |
| CAS Registry Number |
72332-23-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O4 |
| InChI |
InChI=1S/C13H22O4/c1-4-7-15-12-10-11(14)13(12,16-8-5-2)17-9-6-3/h10H,4-9H2,1-3H3 |
| InChIKey |
WCAARKSUIOBICT-UHFFFAOYSA-N |
| Molecular Weight |
242.315 g/mol |
| SMILES |
C1(C(OCCC)=CC1=O)(OCCC)OCCC |
| SPLASH |
splash10-0aor-7900000000-2bc89419bb70042d86c0 |
| Source of Spectrum |
J-45-729-0 |
| Synonyms |
3,4,4-tripropoxy-2-cyclobuten-1-one |
| Wiley ID |
1244929 |
