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| Chemical manufacturer | ||||
| Name | (1R,4S)-7,7-Dimethoxybicyclo[2.2.1]hept-2-en-2-ol |
|---|---|
| Synonyms | (1R,4S)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-2-ol |
| Molecular Structure | ![CAS#: 687976-50-7， (1R,4S)-7,7-Dimethoxybicyclo[2.2.1]hept-2-en-2-ol](/moreStructures/687976-50-7.gif) |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 687976-50-7 |
| SMILES | COC1([C@H]2CC[C@@H]1C(=C2)O)OC |
| InChI | 1S/C9H14O3/c1-11-9(12-2)6-3-4-7(9)8(10)5-6/h5-7,10H,3-4H2,1-2H3/t6-,7+/m0/s1 |
| InChIKey | VMSKXWVLWOWLIS-NKWVEPMBSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.565°C at 760 mmHg (Cal.) |
| Flash point | 102.314°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
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