| Identification |
| Name: | 3a,4,7,7a-tetrahydro-4,7-methano-1H-indenyl propionate |
| Synonyms: | 3a,4,7,7a-tetrahydro-4,7-methano-1H-indenyl propionate;4,7-Methano-1H-indenol, 3A,4,7,7A-tetrahydro-, propanoate;Einecs 268-480-6 |
| CAS: | 68109-65-9 |
| EINECS: | 268-480-6 |
| Molecular Formula: | C13H16O2 |
| Molecular Weight: | 204.26494 |
| InChI: | InChI=1/C13H16O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h5-6,8-10H,2-4,7H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 134.7°C |
| Boiling Point: | 326.3°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.554 |
| Flash Point: | 134.7°C |
| Safety Data |
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