(9-acetyloxy-6-oxo-10-bicyclo[5.4.0]undeca-7,9,11-trienyl) acetate structure
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Common Name | (9-acetyloxy-6-oxo-10-bicyclo[5.4.0]undeca-7,9,11-trienyl) acetate | ||
|---|---|---|---|---|
| CAS Number | 18238-41-0 | Molecular Weight | 276.28500 | |
| Density | 1.223g/cm3 | Boiling Point | 445.1ºC at 760 mmHg | |
| Molecular Formula | C15H16O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.8ºC | |
| Name | (3-acetyloxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-2-yl) acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.223g/cm3 |
|---|---|
| Boiling Point | 445.1ºC at 760 mmHg |
| Molecular Formula | C15H16O5 |
| Molecular Weight | 276.28500 |
| Flash Point | 198.8ºC |
| Exact Mass | 276.10000 |
| PSA | 69.67000 |
| LogP | 2.44630 |
| Vapour Pressure | 4.06E-08mmHg at 25°C |
| Index of Refraction | 1.536 |
| InChIKey | ZNAPJZAAXMTQKT-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1cc2c(cc1OC(C)=O)C(=O)CCCC2 |
| 2,3-diacetoxy-6,7,8,9-tetrahydro-5H-benzocycloheptenone |
| 2,3-Diacetoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-on |
| 2.3-diacetoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one |