| Name | Octahydro-5,5-Dimethylnaphthalene-2-Carbaldehyde |
|---|---|
| Synonyms | 5,5-Dimethyl-2,3,4,4A,6,7-Hexahydro-1H-Naphthalene-2-Carboxaldehyde; 2-Naphthalenecarboxaldehyde, Octahydro-5,5-Dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.30 |
| CAS Registry Number | 68738-96-5 |
| EINECS | 272-120-3 |
| SMILES | CC1(C2C(=CCC1)CC(CC2)C=O)C |
| InChI | 1S/C13H20O/c1-13(2)7-3-4-11-8-10(9-14)5-6-12(11)13/h4,9-10,12H,3,5-8H2,1-2H3 |
| InChIKey | OOLNKKHZTVAGAN-UHFFFAOYSA-N |
| Density | 0.972g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.137°C at 760 mmHg (Cal.) |
| Flash point | 97.457°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Octahydro-5,5-Dimethylnaphthalene-2-Carbaldehyde |