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1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione
[CAS# 51175-59-8]
Identification
| Name |
1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione |
| Synonyms |
Cyclopentadienebenzoquinone; Nsc25329; Wln: L C655 A Dv Gv Eu Jutj |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H10O2 |
| Molecular Weight |
174.20 |
| CAS Registry Number |
51175-59-8 |
| SMILES |
O=C3C1C(C2C=CC1C2)C(C=C3)=O |
| InChI |
1S/C11H10O2/c12-8-3-4-9(13)11-7-2-1-6(5-7)10(8)11/h1-4,6-7,10-11H,5H2 |
| InChIKey |
FQLRTGXTYFCECH-UHFFFAOYSA-N |
|
Properties
| Density |
1.274g/cm3 (Cal.) |
| Boiling point |
317.556°C at 760 mmHg (Cal.) |
| Flash point |
118.895°C (Cal.) |
|
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