Identitate

OG-L002

Nu este indicat · C15H15NO

01Identitate

Lazychem IDLC-57320
CAS RNNu este indicat
PubChem CID56639570
Molecular formulaC15H15NO
Molecular weight225.28 g/mol
IUPAC name3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol
InChIKeyDSOJSZXQRJGBCW-CABCVRRESA-N

02Structură și stereochimie

2D structurePubChem CID 56639570
Two-dimensional chemical structure of OG-L002
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count3
Secondary amines0
Tertiary amines0
SMILESC1[C@@H]([C@H]1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O
InChINu este indicat

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

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.

04Statut în India

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

05Denumiri și relații

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