| 2D Structure | |
| CID | 5352834 |
| Target | / |
| IUPAC Name | [(Z)-hex-4-enyl] acetate |
| InChI | InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h3-4H,5-7H2,1-2H3/b4-3- |
| InChI Key | SXIMDPDAXHQFFD-ARJAWSKDSA-N |
| Canonical SMILES | CC=CCCCOC(=O)C |
| Isomeric SMILES | C/C=C\CCCOC(=O)C |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| synonyms | ['(4Z)-4-Hexenyl acetate', '[(Z)-hex-4-enyl] acetate', '42125-17-7', '4-Hexen-1-ol, acetate, (Z)-', 'cis-4-Hexen-1-yl acetate', 'HEX-4-ENYLACETATE', '(Z)-4-Hexen-1-yl acetate', '4-Hexenyl acetate', 'hex-4-enyl acetate', '(z)-4-hexenyl acetate', '4-Hexen-1-ol, 1-acetate', 'SCHEMBL7555801', '(4Z)-4-Hexen-1-yl acetate', '(Z)-4-Hexen-1-yl, acetate', '2U36A3Y8E2', 'DTXSID601020069', '4-Hexen-1-ol, acetate, (4Z)-'] |
From Pubchem