Phebalosin
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Phebalosin
structure -
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CAS No:
6545-99-9
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Formula:
C15H14O4
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Chemical Name:
Phebalosin
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Synonyms:
2H-1-Benzopyran-2-one,7-methoxy-8-[(2R,3R)-3-(1-methylethenyl)-2-oxiranyl]-,rel-;2H-1-Benzopyran-2-one,7-methoxy-8-[3-(1-methylethenyl)oxiranyl]-,trans-;Phebalosin;Coumarin,8-(1,2-epoxy-3-methyl-3-butenyl)-7-methoxy-,8-trans-;2H-1-Benzopyran-2-one,7-methoxy-8-[(2R,3R)-3-(1-methylethenyl)oxiranyl]-,rel-;rel-7-Methoxy-8-[(2R,3R)-3-(1-methylethenyl)-2-oxiranyl]-2H-1-benzopyran-2-one;Alosin;26116-48-3
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CAS No:
Characteristics
48.1
2.12
1.3±0.1 g/cm3
120.5-121.5 °C
418.8±45.0 °C at 760 mmHg
187.7±28.8 °C
1.584
Computed Properties
Molecular Weight:258.27
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:258.08920892
Monoisotopic Mass:258.08920892
Topological Polar Surface Area:48.1
Heavy Atom Count:19
Complexity:428
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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