Name | Octahydro-5,5-Dimethylnaphthalene-2-Carbaldehyde |
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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.) |
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Boiling point | 277.137°C at 760 mmHg (Cal.) |
Flash point | 97.457°C (Cal.) |
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List of Reports Available for Octahydro-5,5-Dimethylnaphthalene-2-Carbaldehyde |