(1R,6S)-3-HYDROXY-4-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-ENE-2,5-DIONE CAS#: 121-40-4; ChemWhat Code: 101500
| (1R,6S)-3-HYDROXY-4-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-ENE-2,5-DIONE Basic information |
| Product Name | (1R,6S)-3-HYDROXY-4-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-ENE-2,5-DIONE |
| Synonyms | (-)-TERREIC ACID;TERREIC ACID;(1r)-3-hydroxy-4-methyl-7-oxabicyclo(4.1.0)hept-3-ene-2,5-dione;2-hydroxy-3-methyl-1,4-benzoquinone5,6-epoxide;3-hydroxy-4-methyl-5-dion(1r)-7-oxabicyclo(4.1.0)hept-3-ene-;5,6-epoxy-3-hydroxy-p-toluquinone;5-dione,3-hydroxy-4-methyl-7-oxabicyclo(4.1.0)hept-3-ene-stereoisomer;(1R,6S)-3-HYDROXY-4-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-ENE-2,5-DIONE |
| CAS Registry Number | 121-40-4 |
| Molecular Formula | C7H6O4 |
| Molecular Weight | 154.12 |
| EINECS | |
| Other Registry Numbers | |
| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| (1R,6S)-3-HYDROXY-4-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-ENE-2,5-DIONE Chemical Properties |
| Melting point | 127-127.5° |
| alpha | D22 -16.6° (chloroform); D22 -28.6° (methanol-benzene 1:1); D22 +74.3° (pH 7 phosphate buffer) |
| Storage | Store at +4°C |
| Solubulity | DMSO: soluble10mg/mL |
| pka | 4.5(at 25℃) |
Safety & Hazards(Codes & Phrases) |
| Hazard Codes | Xn |
| R Phrase | 20/21/22 |
| S Phrase | 36-45 |
| RTECS | RN8925000 |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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| Watson International Limited | Visit Watson Official Website |
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