
Identitet
3-Hydroxybutyrolactone, (3S)-
Nije navedeno · C4H6O3
01Identitet
| Lazychem ID | LC-82394 |
|---|---|
| CAS RN | Nije navedeno |
| PubChem CID | 7269389 |
| Molecular formula | C4H6O3 |
| Molecular weight | 102.09 g/mol |
| IUPAC name | (4S)-4-hydroxyoxolan-2-one |
| InChIKey | FUDDLSHBRSNCBV-VKHMYHEASA-N |
02Struktura i stereokemija

The parsed structure contains 1 ring, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1[C@@H](COC1=O)O |
|---|---|
| InChI | Nije navedeno |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


3-Hydroxybutyrolactone, (3R)-
CAS not listed
FUDDLSHBRSNCBV-GSVOUGTGSA-N
1 defined, 0 unassigned centres

3,4-Dihydroxybutanoic acid gamma-lactone
CAS not listed
FUDDLSHBRSNCBV-UHFFFAOYSA-N
0 defined, 1 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status u Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazivi i povezanosti
API i matični lijek
Nije navedeno
Nazivi i povezanosti
06Izvori
- S01PubChem CID 7269389
Structure and machine-readable chemical identifiers.
