Identification |
Name: | 1H-Inden-1-one,2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-,(2S)- |
Synonyms: | 1H-Inden-1-one,2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-,(S)-; 4-Hydroxypterosin A; Onitisin |
CAS: | 53823-03-3 |
Molecular Formula: | C15H20 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H20O4/c1-8-10(4-5-16)9(2)13(18)11-6-15(3,7-17)14(19)12(8)11/h16-18H,4-7H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 273.1°C |
Boiling Point: | 504.6°Cat760mmHg |
Density: | 1.239g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 273.1°C |
Safety Data |
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