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Chemical manufacturer | ||||
Name | (1S,2S,4R,6S)-6-Hydroxybicyclo[2.2.1]hept-2-yl acetate |
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Synonyms | (1S,2S,4R,6S)-6-hydroxybicyclo[2.2.1]heptan-2-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 615249-16-6 |
SMILES | CC(=O)O[C@H]1C[C@@H]2C[C@H]1[C@H](C2)O |
InChI | 1S/C9H14O3/c1-5(10)12-9-4-6-2-7(9)8(11)3-6/h6-9,11H,2-4H2,1H3/t6-,7+,8+,9+/m1/s1 |
InChIKey | LXFSARSUSXXPKI-XGEHTFHBSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 245.69°C at 760 mmHg (Cal.) |
Flash point | 99.906°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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