Showing Metabocard for 3,4-epoxy-1-cyclohexene (BASm0012942)
| Common Name | 3,4-epoxy-1-cyclohexene |
|---|---|
| Description | An epoxide that is cyclohexene substituted at positions 3 and 4 by an epoxy group. |
| Structure | |
| Molecular Formula | C6H8O |
| Average Mass | 96.12900 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C1=CC2OC2CC1 |
| InChI Identifier | InChI=1S/C6H8O/c1-2-4-6-5(3-1)7-6/h1,3,5-6H,2,4H2 |
| InChI Key | ILSLNOWZSKKNJQ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:229725 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | 0 |
| Polarizability | Not Available |