
Identita
Oxan-3-amine
Neuvedeno · C5H11NO
01Identita
| Lazychem ID | LC-85929 |
|---|---|
| CAS RN | Neuvedeno |
| PubChem CID | 5200320 |
| Molecular formula | C5H11NO |
| Molecular weight | 101.15 g/mol |
| IUPAC name | oxan-3-amine |
| InChIKey | WUUOEJJGRCQGBQ-UHFFFAOYSA-N |
02Struktura a stereochemie

The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1CC(COC1)N |
|---|---|
| InChI | Neuvedeno |
03Stereochemistry
The published structure contains 0 defined and 1 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)-Tetrahydro-2H-pyran-3-amine
CAS not listed
WUUOEJJGRCQGBQ-RXMQYKEDSA-N
1 defined, 0 unassigned centres

(S)-tetrahydro-2H-pyran-3-amine
CAS not listed
WUUOEJJGRCQGBQ-YFKPBYRVSA-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.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vztahy
API a mateřské léčivo
Neuvedeno
Názvy a vztahy
06Zdroje
- S01PubChem CID 5200320
Structure and machine-readable chemical identifiers.
