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Chemical manufacturer | ||||
Name | (1R,2R,5S,6S)-1-Ethyltricyclo[4.2.1.12,5]dec-3-en-9-one |
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Synonyms | (1R,2R,5S,6S)-1-ethyltricyclo[4.2.1.12,5]dec-3-en-9-one |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.25 |
CAS Registry Number | 640756-28-1 |
SMILES | CC[C@]12CC[C@H](C1=O)[C@H]3C[C@@H]2C=C3 |
InChI | 1S/C12H16O/c1-2-12-6-5-10(11(12)13)8-3-4-9(12)7-8/h3-4,8-10H,2,5-7H2,1H3/t8-,9+,10+,12-/m1/s1 |
InChIKey | IOAUHSFAFNHVEE-FYLLDIAZSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 264.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 107.0±13.7°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,5S,6S)-1-Ethyltricyclo[4.2.1.12,5]dec-3-en-9-one |