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Chemical manufacturer | ||||
Name | (1R,2S,3S,4R,5S)-3-Methyltricyclo[3.2.1.02,4]Oct-3-Yl Acetate |
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Synonyms | (1R,2S,3s |
Molecular Structure | ![]() |
Molecular Formula | C11H16O2 |
Molecular Weight | 180.24 |
CAS Registry Number | 42856-11-1 |
SMILES | CC(=O)O[C@]1([C@@H]2[C@H]1[C@H]3CC[C@@H]2C3)C |
InChI | 1S/C11H16O2/c1-6(12)13-11(2)9-7-3-4-8(5-7)10(9)11/h7-10H,3-5H2,1-2H3/t7-,8+,9+,10-,11+ |
InChIKey | UPATUZGMESKHSY-GDVKLSCPSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 223.4±8.0°C at 760 mmHg (Cal.) |
Flash point | 84.2±6.0°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3S,4R,5S)-3-Methyltricyclo[3.2.1.02,4]Oct-3-Yl Acetate |