Идентичност

(-)-Methyl jasmonate

Не е посочено · C13H20O3

01Идентичност

Lazychem ID	LC-85562
CAS RN	Не е посочено
PubChem CID	5281929
Molecular formula	C13H20O3
Molecular weight	224.30 g/mol
IUPAC name	methyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
InChIKey	GEWDNTWNSAZUDX-WQMVXFAESA-N

02Структура и стереохимия

Two-dimensional chemical structure of (-)-Methyl jasmonate — 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 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	2
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)OC
InChI	Не е посочено

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.