Identità

alpha-Methylbutyrolactone

Non indicato · C5H8O2

01Identità

Lazychem IDLC-117173
CAS RNNon indicato
PubChem CID98323
Molecular formulaC5H8O2
Molecular weight100.12 g/mol
IUPAC name3-methyloxolan-2-one
InChIKeyQGLBZNZGBLRJGS-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 98323
Two-dimensional chemical structure of alpha-Methylbutyrolactone
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC1CCOC1=O
InChINon indicato

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      06Fonti