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Chemical manufacturer | ||||
Name | 3A-Isopropylhexahydro-1(2H)-Pentalenone |
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Synonyms | 3a-isopropylhexahydropentalen-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 343788-02-3 |
SMILES | CC(C)C12CCCC1C(=O)CC2 |
InChI | 1S/C11H18O/c1-8(2)11-6-3-4-9(11)10(12)5-7-11/h8-9H,3-7H2,1-2H3 |
InChIKey | JKPCDRLQLIIDCL-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 233.013°C at 760 mmHg (Cal.) |
Flash point | 87.476°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for 3A-Isopropylhexahydro-1(2H)-Pentalenone |