SpectraBase Compound ID | LHZoWr7GTTu |
---|---|
InChI | InChI=1S/C6H8O/c7-5-4-6-2-1-3-6/h4-5H,1-3H2 |
InChIKey | OPFZBLBGUPGRSE-UHFFFAOYSA-N |
Mol Weight | 96.13 g/mol |
Molecular Formula | C6H8O |
Exact Mass | 96.057515 g/mol |
SpectraBase Spectrum ID | Kcl7WHotwr0 |
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Name | Cyclobutylidenacetaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O |
InChI | InChI=1S/C6H8O/c7-5-4-6-2-1-3-6/h4-5H,1-3H2 |
InChIKey | OPFZBLBGUPGRSE-UHFFFAOYSA-N |
Molecular Weight | 96.129 g/mol |
SMILES | C1(=CC=O)CCC1 |
SPLASH | splash10-015a-9000000000-6cdb4362b38e59026f7f |
Source of Spectrum | F-52-4120-11 |
Synonyms | Cyclobutylideneacetaldehyde |
Wiley ID | 795831 |