cis-Octahydroisoindole

01Identita

Lazychem ID	LC-79294
CAS RN	Neuvedeno
PubChem CID	10964494
Molecular formula	C8H15N
Molecular weight	125.21 g/mol
IUPAC name	(3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
InChIKey	ODSNARDHJFFSRH-OCAPTIKFSA-N

02Struktura a stereochemie

Two-dimensional chemical structure of cis-Octahydroisoindole — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C1CC[C@H]2CNC[C@H]2C1
InChI	Neuvedeno

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.

CAS not listed

ODSNARDHJFFSRH-OCAPTIKFSA-N

Current configuration

Octahydroisoindole

CAS not listed

ODSNARDHJFFSRH-UHFFFAOYSA-N

0 defined, 2 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.

cis-Octahydroisoindole

01Identita

02Struktura a stereochemie

03Stereochemistry

Published same-connectivity configurations