Identiteet

(-)-1,3-Butanediol

Pole loetletud · C4H10O2

01Identiteet

Lazychem IDLC-104074
CAS RNPole loetletud
PubChem CID637497
Molecular formulaC4H10O2
Molecular weight90.12 g/mol
IUPAC name(3R)-butane-1,3-diol
InChIKeyPUPZLCDOIYMWBV-SCSAIBSYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 637497
Two-dimensional chemical structure of (-)-1,3-Butanediol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC[C@H](CCO)O
InChIPole loetletud

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

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.

04Staatus Indias

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

05Nimed ja seosed

API ja lähteravim

Pole loetletud

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      06Allikad