Substance
- Substance Name: endo-1,7,7-trimethylbicylco[2.2.1]heptan-2-ol
- Formula: C10H18O
- Molecular Weight: 154.25 g/mol
- Identifiers:
- inchi: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3
- inchikey: DTGKSKDOIYIVQL-UHFFFAOYSA-N
- casrn: 124-76-5
- csmiles: CC1(C2CCC1(C(C2)O)C)C
- ismiles: CC1(C2CCC1(C(C2)O)C)C
- pubchemId: 64685
- iupacname: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
- wikidataId: Q27103499
- chemspiderId: 58234
- dsstoxcmpId: DTXCID8028135
- chemblId: CHEMBL1097205
- ecnumber: 208-080-0
endo-1,7,7-trimethylbicylco[2.2.1]heptan-2-ol
Systems and Datasets
- endo-1,7,7-trimethylbicylco[2.2.1]heptan-2-ol (Datasets: 2)
- Dataset 1 in paper 10.1021/acs.jced.9b00045 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 2 in paper 10.1021/acs.jced.9b00045 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- endo-1,7,7-trimethylbicylco[2.2.1]heptan-2-ol + acetone (Datasets: 1)
- Dataset 5 in paper 10.1021/acs.jced.9b00045 (Dataseries: 1, Datapoints: 7, Quantity: Mole fraction)
- endo-1,7,7-trimethylbicylco[2.2.1]heptan-2-ol + ethanol (Datasets: 1)
- Dataset 6 in paper 10.1021/acs.jced.9b00045 (Dataseries: 1, Datapoints: 12, Quantity: Mole fraction)
- endo-1,7,7-trimethylbicylco[2.2.1]heptan-2-ol + 1-(1-methylethyl)-4-methylbenzene (Datasets: 1)
- Dataset 7 in paper 10.1021/acs.jced.9b00045 (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- endo-1,7,7-trimethylbicylco[2.2.1]heptan-2-ol + 1,4-dimethylbenzene (Datasets: 1)
- Dataset 8 in paper 10.1021/acs.jced.9b00045 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)