| 2D Structure | |
| CID | 60968 |
| Target | / |
| IUPAC Name | (1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 3-methylbutanoate |
| InChI | InChI=1S/C15H26O2/c1-10(2)8-13(16)17-12-9-11-6-7-15(12,5)14(11,3)4/h10-12H,6-9H2,1-5H3 |
| InChI Key | MPYYVGIJHREDBO-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)CC(=O)OC1CC2CCC1(C2(C)C)C |
| Isomeric SMILES | CC(C)CC(=O)OC1CC2CCC1(C2(C)C)C |
| Molecular Formula | C15H26O2 |
| Molecular Weight | 238.37 |
| synonyms | ['Isobornyl isovalerate', 'Bornyval', '(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 3-methylbutanoate', 'Isobornyl 3-methylbutanoate', '3-methylbutanoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester', 'SCHEMBL309489', 'DTXSID80873577', '(-)-Bornyl isovalerate, >=97%', 'NS00012670', 'NS00113993', 'NS00113994', '1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-methylbutanoate #', '1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3-methylbutanoate', '276885-74-6'] |
From Pubchem