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Chemical manufacturer | ||||
Name | 1-[(1S,2S,3R,4R)-4-(Hydroxymethyl)-2,3-Dimethylcyclopentyl]Ethanone |
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Synonyms | 1-((1S,2S |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 146683-03-6 |
SMILES | C[C@@H]1[C@@H]([C@H](C[C@H]1CO)C(=O)C)C |
InChI | 1S/C10H18O2/c1-6-7(2)10(8(3)12)4-9(6)5-11/h6-7,9-11H,4-5H2,1-3H3/t6-,7+,9+,10+/m1/s1 |
InChIKey | OBBKWFITHNPQDC-KKHAAJSZSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 256.9±13.0°C at 760 mmHg (Cal.) |
Flash point | 106.3±12.4°C (Cal.) |
Refractive index | 1.449 (Cal.) |
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List of Reports Available for 1-[(1S,2S,3R,4R)-4-(Hydroxymethyl)-2,3-Dimethylcyclopentyl]Ethanone |