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Chemical manufacturer | ||||
Name | 1-[(1S)-6-(Hydroxymethyl)Bicyclo[2.2.1]Hept-2-Yl]Ethanone |
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Synonyms | 1-((1S)-6-(hydroxymethyl)bicyclo[2.2.1]heptan-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 156895-15-7 |
SMILES | CC(=O)C1CC2C[C@H]1C(C2)CO |
InChI | 1S/C10H16O2/c1-6(12)9-3-7-2-8(5-11)10(9)4-7/h7-11H,2-5H2,1H3/t7?,8?,9?,10-/m0/s1 |
InChIKey | APXXQIDSYUHYCW-VVIYDGDNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 279.0±13.0°C at 760 mmHg (Cal.) |
Flash point | 116.8±12.4°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1S)-6-(Hydroxymethyl)Bicyclo[2.2.1]Hept-2-Yl]Ethanone |