| daucol | |
| Links: | 📏 NIST, 🕷 ChemSpider |
| CAS RN: | [887-08-1] |
| Formula: | C15H26O2; 238.37 g/mol |
| InChiKey: | VLIUMVVQGMLOJG-SEBNEYGDSA-N |
| SMILES: | CC(C)[C@H]1CC[C@]2(C)C[C@H](O)[C@]3(C)CC[C@]12O3 |
| Melting point: | 114 °C |
| daucol | |
| Links: | 📏 NIST, 🕷 ChemSpider |
| CAS RN: | [887-08-1] |
| Formula: | C15H26O2; 238.37 g/mol |
| InChiKey: | VLIUMVVQGMLOJG-SEBNEYGDSA-N |
| SMILES: | CC(C)[C@H]1CC[C@]2(C)C[C@H](O)[C@]3(C)CC[C@]12O3 |
| Melting point: | 114 °C |
| bornyl isovalerate |
| daucol |
| 3,7-dimethyloct-6-en-1-yl (2E)-2-methylbut-2-enoate |
| geranyl valerate |
| (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl pentanoate |
