SpectraBase Compound ID | 3fMoWNIertr |
---|---|
InChI | InChI=1S/C6H8O2/c1-6(8-2)4-3-5(6)7/h3-4H,1-2H3 |
InChIKey | ZLOXHFHVSYFUDD-UHFFFAOYSA-N |
Mol Weight | 112.13 g/mol |
Molecular Formula | C6H8O2 |
Exact Mass | 112.052429 g/mol |
SpectraBase Spectrum ID | D8X4umm9pfA |
---|---|
Name | 4-Methoxy-4-methyl-1-cyclobut-2-enone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O2 |
InChI | InChI=1S/C6H8O2/c1-6(8-2)4-3-5(6)7/h3-4H,1-2H3 |
InChIKey | ZLOXHFHVSYFUDD-UHFFFAOYSA-N |
Molecular Weight | 112.128 g/mol |
SMILES | C1(C=CC1=O)(OC)C |
SPLASH | splash10-03dj-9300000000-b2ef6ca06e6cbdad9ecf |
Source of Spectrum | J-59-1154-7 |
Synonyms | 4-Methoxy-4-methyl-cyclobut-2-en-1-one |
Wiley ID | 1123186 |