| 2D Structure | |
| CID | 557300 |
| Target | / |
| IUPAC Name | 3-ethenylcyclohexan-1-one |
| InChI | InChI=1S/C8H12O/c1-2-7-4-3-5-8(9)6-7/h2,7H,1,3-6H2 |
| InChI Key | VQVDMUZRMVBLJE-UHFFFAOYSA-N |
| Canonical SMILES | C=CC1CCCC(=O)C1 |
| Isomeric SMILES | C=CC1CCCC(=O)C1 |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 |
| synonyms | ['3-ethenylcyclohexan-1-one', '861-053-0', '3-Vinylcyclohexanone', '1740-63-2', 'Cyclohexanone, 3-ethenyl-', '3-vinylcyclohexan-1-one', 'Cyclohexanone, 3-vinyl-', '3-ethenyl cyclohexanone', '3-vinyl-cyclohexan-1-one', 'SCHEMBL725114', 'DTXSID50339615', 'VQVDMUZRMVBLJE-UHFFFAOYSA-N', 'BAA74063', 'AKOS015907570', 'CS-0226717', 'EN300-658495'] |
From Pubchem