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Name | (1R,4S,5R,8S)-rel-1,4,5,8-Tetrahydro-1,4:5,8-Dimethanonaphthalene |
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Synonyms | 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-Tetrahydro-, (1Alpha,4Alpha,5Beta,8Beta)-; 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-Tetrahydro-, (1.Alpha.,4.Alpha.,5.Beta.,8.Beta.)-; 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-Tetrahydro-, (1Alpha,4Alpha,5Alpha,8Alpha)- |
Molecular Structure | ![]() |
Molecular Formula | C12H12 |
Molecular Weight | 156.23 |
CAS Registry Number | 97253-51-5 |
SMILES | C1C2C3=C(C1C=C2)C4CC3C=C4 |
InChI | 1S/C12H12/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-4,7-10H,5-6H2 |
InChIKey | KWPLEXGYQPSPLP-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 257.826°C at 760 mmHg (Cal.) |
Flash point | 83.517°C (Cal.) |
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List of Reports Available for (1R,4S,5R,8S)-rel-1,4,5,8-Tetrahydro-1,4:5,8-Dimethanonaphthalene |