Introduction：Basic information about CAS 165197-71-7|(3aS,6S,7aR)-Hexahydro-1-benzofuran-3a,6(4H)-diol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (3aS,6S,7aR)-Hexahydro-1-benzofuran-3a,6(4H)-diol |
|---|
| CAS Number | 165197-71-7 | Molecular Weight | 158.195 |
|---|
| Density | 1.3±0.1 g/cm3 | Boiling Point | 315.5±37.0 °C at 760 mmHg |
|---|
| Molecular Formula | C8H14O3 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 144.6±26.5 °C |
|---|
Names
| Name | Cleroindicin E |
|---|
| Synonym | More Synonyms |
|---|
BiologicalActivity
| Description | (±)-Cleroindicin E is a natural compound isolated from the herbs of Clerodendrum indicum[1]. |
|---|
| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
|---|
| References | [1]. Wenderski TA, et al. Enantioselective total synthesis of all of the known chiral cleroindicins (C-F): clarification among optical rotations and assignments. J Org Chem. 2009;74(11):4104-4109. |
|---|
Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
|---|
| Boiling Point | 315.5±37.0 °C at 760 mmHg |
|---|
| Molecular Formula | C8H14O3 |
|---|
| Molecular Weight | 158.195 |
|---|
| Flash Point | 144.6±26.5 °C |
|---|
| Exact Mass | 158.094299 |
|---|
| PSA | 49.69000 |
|---|
| LogP | -0.37 |
|---|
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
|---|
| Index of Refraction | 1.572 |
|---|
| InChIKey | BMCMOTVWVYIGFM-RRQHEKLDSA-N |
|---|
| SMILES | OC1CCC2(O)CCOC2C1 |
|---|
Synonyms
| 3a,6(4H)-Benzofurandiol, hexahydro-, (3aS,6S,7aR)- |
| (3aS,6S,7aR)-Hexahydro-1-benzofuran-3a,6(4H)-diol |
