| 2D Structure | |
| CID | 89488 |
| Target | / |
| IUPAC Name | 4-propan-2-ylcyclohexene-1-carbaldehyde |
| InChI | InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7-8,10H,4-6H2,1-2H3 |
| InChI Key | AEVLWICMAHGAMS-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)C1CCC(=CC1)C=O |
| Isomeric SMILES | CC(C)C1CCC(=CC1)C=O |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['Phellandral', '21391-98-0', 'p-menth-1-en-7-al', '4-Isopropylcyclohexenecarbaldehyde', '4-propan-2-ylcyclohexene-1-carbaldehyde', 'O55U5SW7ZR', '1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethyl)-', 'EINECS 244-355-1', '4-PROPAN-2-YLCYCLOHEXENE-1-CARBOXALDEHYDE', '4-(1-METHYLETHYL)-1-CYCLOHEXENE-1-CARBOXALDEHYDE', '4-[1-Methylethyl]-1-cyclohexene-1-carboxaldehyde', '(S)-Phellandral', '4-(propan-2-yl)cyclohex-1-ene-1-carbaldehyde', 'UNII-O55U5SW7ZR', 'SCHEMBL220029', 'DTXSID50871323', 'CHEBI:167401', '4-Isopropyl-1-cyclohexene-1-carbaldehyde', 'NS00050435', 'EN300-2918380', 'Q27285352', 'Z1511742698'] |
From Pubchem