Identität

Hydrobenzoin, meso-

Nicht angegeben · C14H14O2

01Identität

Lazychem IDLC-99828
CAS RNNicht angegeben
PubChem CID853018
Molecular formulaC14H14O2
Molecular weight214.26 g/mol
IUPAC name(1R,2S)-1,2-diphenylethane-1,2-diol
InChIKeyIHPDTPWNFBQHEB-OKILXGFUSA-N

02Struktur und Stereochemie

2D structurePubChem CID 853018
Two-dimensional chemical structure of Hydrobenzoin, meso-
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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

Defined stereocentres2
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)O
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

4 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