化学标识
1-Pentol
未列出 · C6H8O
01化学标识
| Lazychem ID | LC-84133 |
|---|---|
| CAS RN | 未列出 |
| PubChem CID | 6435822 |
| Molecular formula | C6H8O |
| Molecular weight | 96.13 g/mol |
| IUPAC name | (Z)-3-methylpent-2-en-4-yn-1-ol |
| InChIKey | ZSJHASYJQIRSLE-XQRVVYSFSA-N |
02结构与立体化学
2D structurePubChem CID 6435822

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C/C(=C/CO)/C#C |
|---|---|
| InChI | 未列出 |
03印度监管状态
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
04名称与关联
原料药与母体药物
未列出
名称与关联
05来源
- S01PubChem CID 6435822
Structure and machine-readable chemical identifiers.
