| Identification |
| Name: | 1,4,5,8-tetrahydro-4a,8a-(methanooxymethano)naphthalene-9,11-dione |
| Synonyms: | 1,4,5,8-tetrahydro-4a,8a-(methanooxymethano)naphthalene-9,11-dione;NSC100962;AC1L6DBD;AC1Q6H7S;NCIOpen2_006975;KST-1A9338;AR-1B7345;NSC-100962 |
| CAS: | 3642-06-6 |
| Molecular Formula: | C12H12O3 |
| Molecular Weight: | 204.2219 |
| InChI: | InChI=1/C12H12O3/c13-9-11-5-1-2-6-12(11,10(14)15-9)8-4-3-7-11/h1-4H,5-8H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 188.8°C |
| Boiling Point: | 384.2°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 188.8°C |
| Safety Data |
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