Identität

cis-Octahydroisoindole

Nicht angegeben · C8H15N

01Identität

Lazychem IDLC-79294
CAS RNNicht angegeben
PubChem CID10964494
Molecular formulaC8H15N
Molecular weight125.21 g/mol
IUPAC name(3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
InChIKeyODSNARDHJFFSRH-OCAPTIKFSA-N

02Struktur und Stereochemie

2D structurePubChem CID 10964494
Two-dimensional chemical structure of cis-Octahydroisoindole
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count2
Secondary amines1
Tertiary amines0
SMILESC1CC[C@H]2CNC[C@H]2C1
InChINicht angegeben

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

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 in Indien

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

    Verunreinigungen und verwandte Verbindungen

      06Quellen