Identità

Decahydroquinoline

Mhux elenkat · C9H17N

01Identità

Lazychem IDLC-118221
CAS RNMhux elenkat
PubChem CID92911
Molecular formulaC9H17N
Molecular weight139.24 g/mol
IUPAC name1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
InChIKeyPOTIYWUALSJREP-UHFFFAOYSA-N

02Struttura u stereokimika

2D structurePubChem CID 92911
Two-dimensional chemical structure of Decahydroquinoline
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines1
Tertiary amines0
SMILESC1CCC2C(C1)CCCN2
InChIMhux elenkat

03Stereochemistry

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

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

Published same-connectivity configurations

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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 fl-Indja

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

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