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Chemical manufacturer | ||||
Name | 5-Acetyl-3,3a,4,6a-tetrahydro-2(1H)-pentalenone |
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Synonyms | 5-acetyl-3,3a,6,6a-tetrahydropentalen-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
CAS Registry Number | 606490-97-5 |
SMILES | CC(=O)C1=CC2CC(=O)CC2C1 |
InChI | 1S/C10H12O2/c1-6(11)7-2-8-4-10(12)5-9(8)3-7/h2,8-9H,3-5H2,1H3 |
InChIKey | RWEPUZUEJDIHAO-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 306.307°C at 760 mmHg (Cal.) |
Flash point | 114.51°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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