| 2D Structure | |
| CID | 129847935 |
| Target | / |
| IUPAC Name | 1-bromo-3-methoxy-5-methylidenecyclohexane |
| InChI | InChI=1S/C8H13BrO/c1-6-3-7(9)5-8(4-6)10-2/h7-8H,1,3-5H2,2H3 |
| InChI Key | ASEQVMZXIPZUQM-UHFFFAOYSA-N |
| Canonical SMILES | COC1CC(CC(=C)C1)Br |
| Isomeric SMILES | COC1CC(CC(=C)C1)Br |
| Molecular Formula | C8H13BrO |
| Molecular Weight | 205.09 |
| synonyms | ['5-bromo-3-methylidene-1-methoxycyclohexane'] |
From Pubchem