| 2D Structure | |
| CID | 12391 |
| Target | / |
| IUPAC Name | pentadecane |
| InChI | InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3 |
| InChI Key | YCOZIPAWZNQLMR-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCC |
| Isomeric SMILES | CCCCCCCCCCCCCCC |
| Molecular Formula | C15H32 |
| Molecular Weight | 212.41 |
| synonyms | ['Pentadecane', 'N-PENTADECANE', '629-62-9', 'Pentadekan', 'Pentadecane, n-', 'HSDB 5729', 'EINECS 211-098-1', 'NSC 172781', 'UNII-16H6K2S8M2', 'BRN 1698194', 'DTXSID6027268', 'CHEBI:28897', '16H6K2S8M2', 'NSC-172781', 'DTXCID107268', 'EC 211-098-1', 'CH3-[CH2]13-CH3', '4-01-00-00529 (Beilstein Handbook Reference)', 'CH3-(CH2)13-CH3', 'PENTADECANE (N)', 'UNII: 16H6K2S8M2', '211-098-1', 'MFCD00008990', 'n-Pentadecane 100 microg/mL in Acetonitrile', 'Pentadecane, analytical standard', 'Pentadecane; NSC 172781; n-Pentadecane', 'pentadecan', 'Medicinal Plant', 'Pentadecane, >=99%', 'ghl.PD_Mitscher_leg0.43', 'N-PENTADECANE [HSDB]', 'CH3(CH2)13CH3', 'CHEMBL1234557', 'Pentadecane_Ramanathan &Gurudeeban', 'Pentadecane, >=98.0% (GC)', 'HY-N7926', 'Tox21_300535', 'LMFA11000006', 'NSC172781', 'STL280516', 'AKOS015902386', 'NCGC00164185-01', 'NCGC00164185-02', 'NCGC00254392-01', 'CAS-629-62-9', 'LS-14458', 'CS-0138815', 'NS00003105', 'P0606', 'C08388', 'D97801', 'Q150831', '896D4B7E-BF33-4D54-82CE-7360D88E8DC8'] |
From Pubchem