2D Structure | |
CID | 522077 |
Target | / |
IUPAC Name | pentadecyl acetate |
InChI | InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h3-16H2,1-2H3 |
InChI Key | AAAIZLQILBFRTJ-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCCCCCCCCCOC(=O)C |
Isomeric SMILES | CCCCCCCCCCCCCCCOC(=O)C |
Molecular Formula | C17H34O2 |
Molecular Weight | 270.5 |
synonyms | ['Pentadecyl acetate', '629-58-3', '1-Pentadecanol acetate', 'n-pentadecyl acetate', 'Acetic acid, pentadecyl ester', 'DTXSID50334842', '15-OAc', 'DTXCID00285931', 'aaaizlqilbfrtj-uhfffaoysa-n', 'PENTADECANYL ACETATE', 'Pentadecanylacetate', 'Acetic Acid Pentadecyl Ester', 'MFCD00056204', 'Pentadecyl acetate #', 'SCHEMBL966423', 'CHEBI:179970', 'LMFA07010342', 'HY-W127539', 'AS-81681', 'Pentadecyl acetate, ~99% (capillary GC)', 'DB-054347', 'CS-0185765', 'P1700', 'D92147'] |
From Pubchem