| 2D Structure | |
| CID | 8079 |
| Target | / |
| IUPAC Name | cyclohexene |
| InChI | InChI=1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2 |
| InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Canonical SMILES | C1CCC=CC1 |
| Isomeric SMILES | C1CCC=CC1 |
| Molecular Formula | C6H10 |
| Molecular Weight | 82.14 |
| synonyms | ['CYCLOHEXENE', '110-83-8', 'Tetrahydrobenzene', 'Cyclohex-1-ene', 'Benzene tetrahydride', '1,2,3,4-Tetrahydrobenzene', 'Benzenetetrahydride', 'Hexanaphthylene', 'Cykloheksen', 'Benzene, tetrahydro-', '1-Cyclohexene', '3,4,5,6-Tetrahydrobenzene', 'Zyklohexen', 'Cykloheksen [Polish]', 'NSC 24835', 'HSDB 1624', 'EINECS 203-807-8', 'UNII-12L0P8F7GN', 'UN2256', 'BRN 0906737', '12L0P8F7GN', 'CCRIS 8739', 'CHEBI:36404', 'AI3-03146', 'CYCLOHEXENE [MI]', 'NSC-24835', 'CYCLOHEXENE [HSDB]', 'UN 2256', 'DTXSID9038717', 'EC 203-807-8', '4-05-00-00218 (Beilstein Handbook Reference)', 'perdeutero cyclohexene', 'CYKLOHEKSEN (POLISH)', 'Cyclohex1ene', 'Benzene, tetrahydro', 'CYCLOHEXENE RING', '1,2,3,4Tetrahydrobenzene', '3,4,5,6Tetrahydrobenzene', 'Cyclohexene (ACGIH:OSHA)', 'DTXCID7018717', '203-807-8', 'hgcixcueyoputn-uhfffaoysa-n', 'inchi=1/c6h10/c1-2-4-6-5-3-1/h1-2h,3-6h', '25012-94-6', 'MFCD00001539', 'cylcohexene', 'cyclo hexene', 'cyclo-hexene', 'cyclohexane N', '2-cyclohexen', '1,3,4-Tetrahydrobenzene', 'WLN: L6UTJ', 'CHEMBL16396', 'Cyclohexene, analytical standard', 'NSC24835', 'MSK3551-100M', 'STL445673', 'AKOS000119959', 'AKOS025243963', 'BP-31020', 'FC145503', 'Cyclohexene [UN2256] [Flammable liquid]', 'Cyclohexene Solution in Methanol, 100ug/mL', 'NS00008978', 'EN300-19682', 'A802251', 'Cyclohexene, inhibitor-free, ReagentPlus(R), 99%', 'Q413328', 'F0001-0225', 'Z104474726', 'Cyclohexene, contains 100 ppm BHT as inhibitor, >=99.0%'] |
From Pubchem