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Chemical manufacturer | ||||
Name | (1R,2R,5R,6S)-Tricyclo[4.4.1.12,5]dodec-3-en-11-one |
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Synonyms | (1R,2R,5S,6S)-tricyclo[4.4.1.12,5]dodec-3-en-11-one |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.25 |
CAS Registry Number | 619332-88-6 |
SMILES | C1CC[C@H]2[C@@H]3C[C@H](C=C3)[C@@H](C1)C2=O |
InChI | 1S/C12H16O/c13-12-10-3-1-2-4-11(12)9-6-5-8(10)7-9/h5-6,8-11H,1-4,7H2/t8-,9-,10-,11+/m0/s1 |
InChIKey | ZOKKITUZHNVZTI-XWLWVQCSSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 285.4±9.0°C at 760 mmHg (Cal.) |
Flash point | 119.1±13.7°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,5R,6S)-Tricyclo[4.4.1.12,5]dodec-3-en-11-one |