Identità

trans-2-(Chloromethyl)cyclohexanemethanol Mesylate

Non indicato · C9H17ClO3S

01Identità

Lazychem IDLC-35766
CAS RNNon indicato
PubChem CID125282240
Molecular formulaC9H17ClO3S
Molecular weight240.75 g/mol
IUPAC name[(1R,2R)-2-(chloromethyl)cyclohexyl]methyl methanesulfonate
InChIKeyVTIPDOCBKBNXFB-IUCAKERBSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of trans-2-(Chloromethyl)cyclohexanemethanol Mesylate
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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count1
Secondary amines0
Tertiary amines0
SMILESCS(=O)(=O)OC[C@@H]1CCCC[C@H]1CCl
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

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

    06Fonti