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Chemical manufacturer | ||||
Name | 3-(2-Hydroxy-2-propanyl)-1,4,5,6,7,7a-hexahydro-2H-inden-2-one |
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Synonyms | 3-(2-hydr |
Molecular Structure | ![]() |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.27 |
CAS Registry Number | 770735-85-8 |
SMILES | CC(C)(C1=C2CCCCC2CC1=O)O |
InChI | 1S/C12H18O2/c1-12(2,14)11-9-6-4-3-5-8(9)7-10(11)13/h8,14H,3-7H2,1-2H3 |
InChIKey | ZQLFYQZNCSJYSX-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 340.903°C at 760 mmHg (Cal.) |
Flash point | 145.091°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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