Introduction：Basic information about CAS 1136932-34-7|shizukanolide h, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | shizukanolide h |
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| CAS Number | 1136932-34-7 | Molecular Weight | 304.338 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 510.9±20.0 °C at 760 mmHg |
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| Molecular Formula | C17H20O5 | Melting Point | / |
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| MSDS | / | Flash Point | 189.9±15.3 °C |
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Names
| Name | [(4aS,5R,5aS,6aR,6bS)-3-(Hydroxymethyl)-6b-methyl-2-oxo-2,4,4a,5, 5a,6,6a,6b-octahydrocyclopropa[2,3]indeno[5,6-b]furan-5-yl]methyl acetate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 510.9±20.0 °C at 760 mmHg |
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| Molecular Formula | C17H20O5 |
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| Molecular Weight | 304.338 |
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| Flash Point | 189.9±15.3 °C |
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| Exact Mass | 304.131073 |
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| PSA | 72.83000 |
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| LogP | 1.83 |
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| Vapour Pressure | 0.0±3.0 mmHg at 25°C |
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| Index of Refraction | 1.595 |
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| InChIKey | SVHYJRPBSSMUDB-HTKGZPTDSA-N |
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| SMILES | CC(=O)OCC1C2CC2C2(C)C=C3OC(=O)C(CO)=C3CC12 |
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Safety Information
Synonyms
| [(4aS,5R,5aS,6aR,6bS)-3-(Hydroxymethyl)-6b-methyl-2-oxo-2,4,4a,5,5a,6,6a,6b-octahydrocyclopropa[2,3]indeno[5,6-b]furan-5-yl]methyl acetate |
| Cycloprop[2,3]indeno[5,6-b]furan-2(4H)-one, 5-[(acetyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro-3-(hydroxymethyl)-6b-methyl-, (4aS,5R,5aS,6aR,6bS)- |
