Identitāte

Prolinol, (R)-

Nav norādīts · C5H11NO

01Identitāte

Lazychem IDLC-49958
CAS RNNav norādīts
PubChem CID2724541
Molecular formulaC5H11NO
Molecular weight101.15 g/mol
IUPAC name[(2R)-pyrrolidin-2-yl]methanol
InChIKeyHVVNJUAVDAZWCB-RXMQYKEDSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 2724541
Two-dimensional chemical structure of Prolinol, (R)-
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 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count1
Secondary amines1
Tertiary amines0
SMILESC1C[C@@H](NC1)CO
InChINav norādīts

03Stereochemistry

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

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

3 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.

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