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Chemical manufacturer | ||||
Name | 1-[(1R,3aS,6aS)-Octahydro-1-Pentalenyl]Ethanone |
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Synonyms | 1-((1R,3aS,6aS)-octahydropentalen-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 128242-03-5 |
SMILES | CC(=O)[C@@H]1CC[C@H]2[C@@H]1CCC2 |
InChI | 1S/C10H16O/c1-7(11)9-6-5-8-3-2-4-10(8)9/h8-10H,2-6H2,1H3/t8-,9-,10-/m0/s1 |
InChIKey | OHNHVPPBQCFTHZ-GUBZILKMSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 226.517°C at 760 mmHg (Cal.) |
Flash point | 86.192°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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