| 2D Structure | |
| CID | 9265 |
| Target | / |
| IUPAC Name | cycloheptane |
| InChI | InChI=1S/C7H14/c1-2-4-6-7-5-3-1/h1-7H2 |
| InChI Key | DMEGYFMYUHOHGS-UHFFFAOYSA-N |
| Canonical SMILES | C1CCCCCC1 |
| Isomeric SMILES | C1CCCCCC1 |
| Molecular Formula | C7H14 |
| Molecular Weight | 98.19 |
| synonyms | ['CYCLOHEPTANE', '291-64-5', 'Heptamethylene', 'Suberane', 'UNII-VTZ53P34JA', 'VTZ53P34JA', 'HSDB 59', 'NSC 5164', 'NSC-5164', 'EINECS 206-030-2', 'DTXSID0074269', 'DTXCID1037931', '206-030-2', 'cycloheptan', 'MFCD00004147', 'UN2241', 'Cycloheptane, 98%', 'HEPTAMETHYLENE [HSDB]', 'CHEMBL453194', 'NSC5164', 'AKOS015903170', 'DB-047533', 'Cycloheptane [UN2241] [Flammable liquid]', 'NS00042145', 'D89252', 'Q423957', 'InChI=1/C7H14/c1-2-4-6-7-5-3-1/h1-7H'] |
From Pubchem