Identitāte

Pai-2

Nav norādīts · C8H13NO3

01Identitāte

Lazychem IDLC-107571
CAS RNNav norādīts
PubChem CID443433
Molecular formulaC8H13NO3
Molecular weight171.19 g/mol
IUPAC nameN-(2-oxooxolan-3-yl)butanamide
InChIKeyVFFNZZXXTGXBOG-UHFFFAOYSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 443433
Two-dimensional chemical structure of Pai-2
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCCCC(=O)NC1CCOC1=O
InChINav norādīts

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

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.

04Statuss Indijā

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

05Nosaukumi un saistības

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