(R)-7-Hydroxy-8,8-dimethyl-7,8-dihydro-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one structure
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Common Name | (R)-7-Hydroxy-8,8-dimethyl-7,8-dihydro-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one | ||
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CAS Number | 21860-31-1 | Molecular Weight | 246.25900 | |
Density | 1.293±0.06 g/cm3(Predicted) | Boiling Point | 433.6±45.0 °C(Predicted) | |
Molecular Formula | C14H14O4 | Melting Point | 179-180 °C | |
MSDS | N/A | Flash Point | N/A |
Name | 3'(R)-hydroxy-3',4'-dihydroxanthyletin |
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Synonym | More Synonyms |
Density | 1.293±0.06 g/cm3(Predicted) |
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Boiling Point | 433.6±45.0 °C(Predicted) |
Melting Point | 179-180 °C |
Molecular Formula | C14H14O4 |
Molecular Weight | 246.25900 |
Exact Mass | 246.08900 |
PSA | 59.67000 |
LogP | 1.86740 |
(-)-(3'R)-decursinol |
(R)-7-Hydroxy-8,8-dimethyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-2-one |
aegelinol |