| 2D Structure | |
| CID | 529752 |
| Target | / |
| IUPAC Name | (2,7,7-trimethyl-6-bicyclo[3.1.1]hept-2-enyl) propanoate |
| InChI | InChI=1S/C13H20O2/c1-5-10(14)15-12-9-7-6-8(2)11(12)13(9,3)4/h6,9,11-12H,5,7H2,1-4H3 |
| InChI Key | IRFLZVJYCZYXNP-UHFFFAOYSA-N |
| Canonical SMILES | CCC(=O)OC1C2CC=C(C1C2(C)C)C |
| Isomeric SMILES | CCC(=O)OC1C2CC=C(C1C2(C)C)C |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| synonyms | ['Chrysanthenyl propionate', 'cis-Chrysanthenyl propionate', 'IRFLZVJYCZYXNP-UHFFFAOYSA-N', 'Q67879779', '(1R,5S,6R)-2,7,7-Trimethylbicyclo[3.1.1]hept-2-en-6-yl propionate', 'Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, 6-propanoate, (1R,5S,6R)-rel-', 'Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, propanoate, (1R,5S,6R)-rel-', 'Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, propanoate, (1.alpha.,5.alpha.,6.alpha.)-'] |
From Pubchem