Identitāte

Monomenthyl succinate, (-)-

Nav norādīts · C14H24O4

01Identitāte

Lazychem ID	LC-78150
CAS RN	Nav norādīts
PubChem CID	11219061
Molecular formula	C14H24O4
Molecular weight	256.34 g/mol
IUPAC name	4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid
InChIKey	BLILOGGUTRWFNI-GRYCIOLGSA-N

02Struktūra un stereoķīmija

Two-dimensional chemical structure of Monomenthyl succinate, (-)- — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	3
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCC(=O)O)C(C)C
InChI	Nav norādīts

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 8Before 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.