Identiteet

Dianhydrogalactitol

Pole loetletud · C6H10O4

01Identiteet

Lazychem ID	LC-70864
CAS RN	Pole loetletud
PubChem CID	15942827
Molecular formula	C6H10O4
Molecular weight	146.14 g/mol
IUPAC name	(1S,2R)-1-[(2S)-oxiran-2-yl]-2-[(2R)-oxiran-2-yl]ethane-1,2-diol
InChIKey	AAFJXZWCNVJTMK-GUCUJZIJSA-N

02Struktuur ja stereokeemia

Two-dimensional chemical structure of Dianhydrogalactitol — 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, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	4
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	C1[C@@H](O1)[C@@H]([C@@H]([C@@H]2CO2)O)O
InChI	Pole loetletud

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 16Before 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.