SpectraBase Compound ID | FR6FpAlmHd |
---|---|
InChI | InChI=1S/C7H10O/c1-3-5-6(4-2)7(5)8/h3-4H2,1-2H3 |
InChIKey | SPDMXWZPFBYLLQ-UHFFFAOYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | CdOnwyExt6s |
---|---|
Name | 2,3-Diethyl-1-cycloprop-2-enone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c1-3-5-6(4-2)7(5)8/h3-4H2,1-2H3 |
InChIKey | SPDMXWZPFBYLLQ-UHFFFAOYSA-N |
Molecular Weight | 110.156 g/mol |
SMILES | C1(=C(CC)C1=O)CC |
SPLASH | splash10-014l-9000000000-d48abb2765c4e9f7a5dd |
Source of Spectrum | SK-30-1771-3 |
Synonyms | 2,3-Diethylcycloprop-2-en-1-one |
Wiley ID | 881303 |