Octahydro-1,6-pentalenediol
Modify Date: 2025-11-04 17:18:16
Octahydro-1,6-pentalenediol structure
|
Common Name | Octahydro-1,6-pentalenediol | ||
|---|---|---|---|---|
| CAS Number | 13456-49-0 | Molecular Weight | 142.20 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H14O2 | 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 | Octahydro-1,6-pentalenediol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H14O2 |
|---|---|
| Molecular Weight | 142.20 |
| InChIKey | NWHQDOGEKOLGGE-UHFFFAOYSA-N |
| SMILES | OC1CCC2CCC(O)C12 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of Octahydro-1,6-pentalenediol? |
| A: The English name of Octahydro-1,6-pentalenediol is Octahydro-1,6-pentalenediol. |
| Q: What is the InChIKey of Octahydro-1,6-pentalenediol? |
| A: InChIKey of Octahydro-1,6-pentalenediol is NWHQDOGEKOLGGE-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 13456-49-0? |
| A: Chinese name of 13456-49-0 is 13456-49-0. |
| Q: What is the SMILES notation of Octahydro-1,6-pentalenediol? |
| A: SMILES notation of Octahydro-1,6-pentalenediol is OC1CCC2CCC(O)C12. |
| Q: What is the CAS number of Octahydro-1,6-pentalenediol? |
| A: CAS number of Octahydro-1,6-pentalenediol is 13456-49-0. |
| Q: What is the molecular formula of Octahydro-1,6-pentalenediol? |
| A: Molecular formula of Octahydro-1,6-pentalenediol is C8H14O2. |
| Q: What is the molecular weight of Octahydro-1,6-pentalenediol? |
| A: Molecular weight of Octahydro-1,6-pentalenediol is 142.20. |