CAS | 507-70-0 |
Structure | |
Synonyms | 1,7,7-Trimethyl-endo-Bicyclo[2.2.1]heptan-2-ol |
IUPAC Name | 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol |
Molecular Weight | 154.25 |
Molecular Formula | C10H18O |
Canonical SMILES | CC1(C2CCC1(C(C2)O)C)C |
InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3 |
InChI Key | DTGKSKDOIYIVQL-UHFFFAOYSA-N |
Melting Point | 206-209 °C |
Purity | 98% |
Density | 1.01 g/ml |
Solubility in Water | Insoluble |
Appearance | Powder |
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