3',6'-Diacetoxybenzonorbornadiene
(6-acetyloxy-3-tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraenyl) acetate
Also Known As: 3',6'-Diacetoxybenzonorbornadiene|Oprea1_463910|TIMTEC-BB SBB008150|1,4-Dihydro-1,4-methanonaphthalene-5,8-diol diacetate|FR-0963|1,4-Dihydro-1,4-methanonaphthalene-5,8-diyl diacetate|J2.238.101F|5,8-Diacetoxy-1,4-methano-1,4-dihydronaphthalene|1,4-Dihydro-1,4-methanonaphthalene-5,8-diyldiacetate|I01-18515|(6-acetyloxy-3-tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraenyl) acetate|1,4-Methanonaphthalene-5,8-diol,1,4-dihydro-, 5,8-diacetate|3,6-Diacetoxytricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene|3,6-Diacetoxytricyclo[6.2.1.02,7]undeca-2(7),3,5,9-tetraene|6-(acetyloxy)tricyclo[6.2.1.0,undeca-2(7),3,5,9-tetraen-3-yl acetate|6-(acetyloxy)tricyclo[6.2.1.0(2),]undeca-2(7),3,5,9-tetraen-3-yl acetate|6-(acetyloxy)tricyclo[6.2.1.02,7]undeca-2(7),3,5,9-tetraen-3-yl acetate|6-acetyloxytricyclo[6.2.1.0<2,7>]undeca-2(7),3,5,9-tetraen-3-yl acetate
| Molecular Formula | C15H14O4 |
|---|---|
| Molecular Weight | 258.0892 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 258.0892 |
| Monoisotopic Mass | 258.0892 |
| Heavy Atoms | 19 |
| Complexity | 390.0 |
Chemical Identifiers
| CAS Number | 7213-65-2 |
|---|---|
| SMILES | CC(=O)OC1=C2C3CC(C2=C(C=C1)OC(=O)C)C=C3 |
| InChIKey | GHNDBDFQIQQOER-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3',6'-Diacetoxybenzonorbornadiene (CAS 7213-65-2), with molecular formula C15H14O4 and molecular weight 258.0892 g/mol. IUPAC: (6-acetyloxy-3-tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraenyl) acetate.