6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis) structure
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Common Name | 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis) | ||
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| CAS Number | 53766-53-3 | Molecular Weight | 280.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H12O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis) |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H12O4 |
|---|---|
| Molecular Weight | 280.27 |
| InChIKey | UUDOMPYHVUEXEE-GUYCJALGSA-N |
| SMILES | Oc1ccc2c(c1)OC1c3cc4ccoc4cc3OCC21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 53766-53-3? |
| A: Chinese name of 53766-53-3 is 53766-53-3. |
| Q: What is the InChIKey of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis)? |
| A: InChIKey of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis) is UUDOMPYHVUEXEE-GUYCJALGSA-N. |
| Q: What is the CAS number of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis)? |
| A: CAS number of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis) is 53766-53-3. |
| Q: What is the English name of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis)? |
| A: The English name of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis) is 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis). |
| Q: What is the molecular weight of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis)? |
| A: Molecular weight of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis) is 280.27. |
| Q: What is the SMILES notation of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis)? |
| A: SMILES notation of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis) is Oc1ccc2c(c1)OC1c3cc4ccoc4cc3OCC21. |
| Q: What is the molecular formula of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis)? |
| A: Molecular formula of 6H-Benzofuro(3,2-C)furo(3,2-g)(1)benzopyran-9-ol, 6a,11a-dihydro-, (6ar-cis) is C17H12O4. |