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ChemicalBook--->CAS DataBase List--->98751-78-1

98751-78-1

98751-78-1 Structure

98751-78-1 Structure
IdentificationBack Directory
[Name]

(3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione
[CAS]

98751-78-1
[Synonyms]

Paeonilactone B
(+)-Paeonilactone B
3-Methylene-6-methyl-6β-hydroxy-3,3aα,4,6,7,7aα-hexahydrobenzofuran-2,5-dione
(3aR,6S,7aR)-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione
2,5(3H,4H)-Benzofurandione, tetrahydro-6-hydroxy-6-methyl-3-methylene-, (3aR,6S,7aR)-
(3aR)-3aα,6,7,7aα-Tetrahydro-6β-hydroxy-6-methyl-3-methylenebenzofuran-2,5(3H,4H)-dione
(3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione
[3aR,3aα,7aα,(+)]-3a,6,7,7a-Tetrahydro-6β-hydroxy-6-methyl-3-methylenebenzofuran-2,5(3H,4H)-dione
[Molecular Formula]

C10H12O4
[MDL Number]

MFCD26406110
[MOL File]

98751-78-1.mol
[Molecular Weight]

196.2
Chemical PropertiesBack Directory
[Melting point ]

88-89 °C
[Boiling point ]

417.4±45.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[pka]

12.53±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Paeonilactone B is a member of benzofurans.
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