| SpectraBase Spectrum ID |
LKicArkNkjZ |
| Name |
3-tert-Butoxy-2-cyclobuten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-8(2,3)10-7-4-6(9)5-7/h4H,5H2,1-3H3 |
| InChIKey |
DKNIBFHTWGZKRC-UHFFFAOYSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
C1(C=C(C1)OC(C)(C)C)=O |
| SPLASH |
splash10-053r-9100000000-e82437850744a01e11c9 |
| Source of Spectrum |
SO-0-1119-3 |
| Synonyms |
3-tert-Butoxycyclobut-2-en-1-one
3-[(2-methylpropan-2-yl)oxy]-1-cyclobut-2-enone
3-[(2-methylpropan-2-yl)oxy]cyclobut-2-en-1-one |
| Wiley ID |
1538740 |
