| 2D Structure | |
| CID | 80606 |
| IUPAC Name | prop-2-enyl pentanoate |
| InChI | InChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h4H,2-3,5-7H2,1H3 |
| InChI Key | PWYXVVREDGESBB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| synonyms | ['Allyl valerate', 'Allyl pentanoate', 'prop-2-enyl pentanoate', 'Pentanoic acid, 2-propenyl ester', 'Valeric acid allyl ester', 'prop-2-en-1-yl pentanoate', 'YZV641464H', 'EINECS 228-675-9', 'NSC-32631', 'ALLYL VALERATE [FHFI]', 'FEMA NO. 4074', 'DTXSID70212577', 'NSC 32631', 'PENTANOIC ACID 2-PROPENYL ESTER', 'DTXCID00135068', '228-675-9', 'RefChem:554892', '6321-45-5', 'allyl n-valerate', 'allylvalerat', 'UNII-YZV641464H', 'Allyl pentanoate #', 'SCHEMBL437266', 'SCHEMBL483017', 'SCHEMBL483019', 'CHEBI:180290', 'NSC32631', 'LMFA07010781', 'NS00022590', 'Q27294812'] |
From Pubchem