Showing Metabocard for 4-methylpent-3-en-1-yl acetate (BASm0009218)
| Common Name | 4-methylpent-3-en-1-yl acetate |
|---|---|
| Description | An acetate ester resulting from the formal condensation of the hydroxy group of 4-methylpent-3-en-1-ol with acetic acid. |
| Structure | |
| Molecular Formula | C8H14O2 |
| Average Mass | 142.19600 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)OCCC=C(C)C |
| InChI Identifier | InChI=1S/C8H14O2/c1-7(2)5-4-6-10-8(3)9/h5H,4,6H2,1-3H3 |
| InChI Key | BLCVRQROLSDXAH-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:138373 |
| 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 |