| bornyl formate | |
| Formula: | C11H18O2; 182.26 g/mol |
| InChiKey: | RDWUNORUTVEHJF-UHFFFAOYSA-N |
| SMILES: | CC1(C)C2CCC1(C)C(C2)OC=O |
| Dipole moment: | 2.04 D |
| Boiling point: | 214 °C |
| Antoine equation P(Torr) vs T(°C) | |
| bornyl formate | |
| Formula: | C11H18O2; 182.26 g/mol |
| InChiKey: | RDWUNORUTVEHJF-UHFFFAOYSA-N |
| SMILES: | CC1(C)C2CCC1(C)C(C2)OC=O |
| Dipole moment: | 2.04 D |
| Boiling point: | 214 °C |
| Antoine equation P(Torr) vs T(°C) | |
| bornyl formate |
| λ-bornyl formate |
| λ-bornyl formate |
| (1S)-camphanic acid |
| 1,2-cycloundecanedione |
| ethyl cycloheptylideneacetate |
| ethyl cyclohexene-1-ylpropanoate |
| ethyl 2-methylcyclohexeneylacetate |
| ethyl 3-methylcyclohexeneylacetate |
| ethyl 2-methylcyclohexylideneacetate |
| ethyl 3-methylcyclohexylideneacetate |
| ethyl 4-methylcyclohexylideneacetate |
| ethyl 2-nonynoate |
| ethyl 2,3,3-trimethyl-1-cyclopentene-1-carboxylate |
| geranyl formate |
| isopropyl 2-octynoate |
| linalyl formate |
| 2-methoxy-3-methyl-6-isopropylcyclohex-2-en-1-one |
| 4-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| methyl 3,5-dimethylcyclohexylideneacetate |
| methyl (2E)-(3,3-dimethylcyclohexylidene)ethanoate |
| methyl trans-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate |
| methyl (2E)-3,7-dimethylocta-2,6-dienoate |
| methyl 2,6,6-trimethylcyclohex-2-ene-1-carboxylate |
| neryl formate |
| 2-pivaloylcyclohexan-1-one |
| [(2R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] formate |
| 10-undecynoic acid |
| 9-undecynoic acid |