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Chemical manufacturer | ||||
Name | Cyclopentyl(2,4-dihydroxy-3-methylphenyl)methanone |
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Synonyms | cyclopentyl(2,4-dihydroxy-3-methylphenyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C13H16O3 |
Molecular Weight | 220.26 |
CAS Registry Number | 664376-57-2 |
SMILES | Cc1c(ccc(c1O)C(=O)C2CCCC2)O |
InChI | 1S/C13H16O3/c1-8-11(14)7-6-10(12(8)15)13(16)9-4-2-3-5-9/h6-7,9,14-15H,2-5H2,1H3 |
InChIKey | RHMPCGYSCHFTPH-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 406.475°C at 760 mmHg (Cal.) |
Flash point | 213.786°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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