Identità

trans-1,2-Cyclopentanediol

Non indicato · C5H10O2

01Identità

Lazychem IDLC-111885
CAS RNNon indicato
PubChem CID225711
Molecular formulaC5H10O2
Molecular weight102.13 g/mol
IUPAC nametrans-(1R,2R)-cyclopentane-1,2-diol
InChIKeyVCVOSERVUCJNPR-RFZPGFLSSA-N

02Struttura e stereochimica

2D structurePubChem CID 225711
Two-dimensional chemical structure of trans-1,2-Cyclopentanediol
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 stereocentres2
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1C[C@H]([C@@H](C1)O)O
InChINon indicato

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

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.

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