2D Structure | |
CID | 5363129 |
Target | / |
IUPAC Name | [(Z)-tetradec-2-enyl] acetate |
InChI | InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h13-14H,3-12,15H2,1-2H3/b14-13- |
InChI Key | VUMJUHLCRBNTAR-YPKPFQOOSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H30O2 |
Molecular Weight | 254.41 |
synonyms | ['Z-2-Tetradecen-1-ol acetate', '(2Z)-2-Tetradecenyl acetate #', 'VUMJUHLCRBNTAR-YPKPFQOOSA-N'] |
From Pubchem