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Chemical manufacturer | ||||
Name | 8-Hydroxy-7-Methyl-2,3-Dihydrocyclopenta[c]Chromen-4(1H)-One |
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Synonyms | 8-hydroxy-7-methyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H12O3 |
Molecular Weight | 216.23 |
CAS Registry Number | 533884-91-2 |
SMILES | Cc1cc2c(cc1O)c3c(c(=O)o2)CCC3 |
InChI | 1S/C13H12O3/c1-7-5-12-10(6-11(7)14)8-3-2-4-9(8)13(15)16-12/h5-6,14H,2-4H2,1H3 |
InChIKey | JOQQFUFEKPUVRR-UHFFFAOYSA-N |
Density | 1.351g/cm3 (Cal.) |
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Boiling point | 452.829°C at 760 mmHg (Cal.) |
Flash point | 204.52°C (Cal.) |
Refractive index | 1.643 (Cal.) |
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List of Reports Available for 8-Hydroxy-7-Methyl-2,3-Dihydrocyclopenta[c]Chromen-4(1H)-One |