Identiteet

2,5-Hexanediol, (2S,5S)-

Pole loetletud · C6H14O2

01Identiteet

Lazychem IDLC-83515
CAS RNPole loetletud
PubChem CID6950288
Molecular formulaC6H14O2
Molecular weight118.17 g/mol
IUPAC name(2S,5S)-hexane-2,5-diol
InChIKeyOHMBHFSEKCCCBW-WDSKDSINSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 6950288
Two-dimensional chemical structure of 2,5-Hexanediol, (2S,5S)-
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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

Defined stereocentres2
Ring count0
Secondary amines0
Tertiary amines0
SMILESC[C@@H](CC[C@H](C)O)O
InChIPole loetletud

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.

04Staatus Indias

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

05Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      06Allikad