
Identità
(S)-3-(Methoxymethyl)morpholine
Non indicato · C6H13NO2
01Identità
| Lazychem ID | LC-58466 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 53338715 |
| Molecular formula | C6H13NO2 |
| Molecular weight | 131.17 g/mol |
| IUPAC name | (3S)-3-(methoxymethyl)morpholine |
| InChIKey | JSKYPBXAHHTFRT-LURJTMIESA-N |
02Struttura e stereochimica

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 | 1 |
| Tertiary amines | 0 |
| SMILES | COC[C@H]1COCCN1 |
|---|---|
| InChI | Non indicato |
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.


(R)-3-(Methoxymethyl)morpholine
CAS not listed
JSKYPBXAHHTFRT-ZCFIWIBFSA-N
1 defined, 0 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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 53338715
Structure and machine-readable chemical identifiers.
