| 2D Structure | |
| CID | 556685 |
| Target | / |
| IUPAC Name | cyclohex-3-en-1-ol |
| InChI | InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-2,6-7H,3-5H2 |
| InChI Key | ABZZOPIABWYXSN-UHFFFAOYSA-N |
| Canonical SMILES | C1CC(CC=C1)O |
| Isomeric SMILES | C1CC(CC=C1)O |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 |
| synonyms | ['3-Cyclohexen-1-ol', 'Cyclohex-3-en-1-ol', '3-Cyclohexenol', 'Cyclohexen-4-ol', '4-Hydroxycyclohexene', '3-Cyclohexene-1-ol', 'Cyclohex-1-en-4-ol', 'DTXSID90339513', 'DTXCID90290594', '976-234-0', 'abzzopiabwyxsn-uhfffaoysa-n', '822-66-2', '1-HYDROXY-3-CYCLOHEXENE', 'MFCD00040176', 'DTXSID90870779', 'AKOS006272604', 'SB83783', 'SY264800', 'DB-075829', 'CS-0161778', 'D83542'] |
From Pubchem