|
| | (3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione Basic information |
| Product Name: | (3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione | | Synonyms: | (+)-Paeonilactone B;(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;3-Methylene-6-methyl-6β-hydroxy-3,3aα,4,6,7,7aα-hexahydrobenzofuran-2,5-dione;Paeonilactone B;(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)- | | CAS: | 98751-78-1 | | MF: | C10H12O4 | | MW: | 196.2 | | EINECS: | | | Product Categories: | | | Mol File: | 98751-78-1.mol |  |
| | (3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione Chemical Properties |
| 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) |
| | (3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione Usage And Synthesis |
| Definition | ChEBI: Paeonilactone B is a member of benzofurans. |
| | (3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione Preparation Products And Raw materials |
|
