1-heptylcyclopentene | |
Formula: | C12H22; 166.31 g/mol |
InChiKey: | FALRQTIXQCGLJF-UHFFFAOYSA-N |
SMILES: | CCCCCCCC1=CCCC1 |
Density: | 0.818 g/mL |
Molar volume: | 203.4 mL/mol |
Refractive index: | 1.456 |
Molecular refractive power: | 55.24 mL/mol |
Boiling point: | 219 °C |
1-heptylcyclopentene | |
Formula: | C12H22; 166.31 g/mol |
InChiKey: | FALRQTIXQCGLJF-UHFFFAOYSA-N |
SMILES: | CCCCCCCC1=CCCC1 |
Density: | 0.818 g/mL |
Molar volume: | 203.4 mL/mol |
Refractive index: | 1.456 |
Molecular refractive power: | 55.24 mL/mol |
Boiling point: | 219 °C |
(11E)-cyclododecene |
cyclopentylcyclohexylmethane |
2,3-di-tert-butyl-1,3-butadiene |
dicyclohexyl |
1,2-dicyclopentylethane |
2,3-diisobutyl-1,3-butadiene |
2,9-dimethyl-5-decyne |
3,3-dimethyl-4-decyne |
1,11-dodecadiene |
1-dodecyne |
2-dodecyne |
3-dodecyne |
4-dodecyne |
5-dodecyne |
6-dodecyne |
1-ethyl-cis-bicyclo[4.4.0]decane |
1-ethyl-trans-bicyclo[4.4.0]decane |
1-heptylcyclopentene |
3-heptylcyclopentene |
1-methylene-3,3-dimethyl-2-propylcyclohexane |
4-methyl-2-ethyl-1-isopropylcyclohexene |
1-methyl-2-pentylcyclohexene |
2,3,6,7-tetramethyl-2,6-octadiene |
1,2,4-trimethyl-4-isopropylcyclohexene |