Identidade
3-Penten-2-one, 4-hydroxy-
Não indicado · C5H8O2
01Identidade
| Lazychem ID | LC-103661 |
|---|---|
| CAS RN | Não indicado |
| PubChem CID | 643791 |
| Molecular formula | C5H8O2 |
| Molecular weight | 100.12 g/mol |
| IUPAC name | (Z)-4-hydroxypent-3-en-2-one |
| InChIKey | POILWHVDKZOXJZ-ARJAWSKDSA-N |
02Estrutura e estereoquímica
2D structurePubChem CID 643791

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/C(=O)C)/O |
|---|---|
| InChI | Não indicado |
03Estado na Índia
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
04Nomes e relações
API e fármaco de origem
Não indicado
Nomes e relações
05Fontes
- S01PubChem CID 643791
Structure and machine-readable chemical identifiers.
