
trans-2-(Chloromethyl)cyclohexanemethanol Mesylate
CAS not listed
VTIPDOCBKBNXFB-IUCAKERBSA-N
Current configuration
Identità
Non indicato · C9H17ClO3S
| Lazychem ID | LC-35766 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 125282240 |
| Molecular formula | C9H17ClO3S |
| Molecular weight | 240.75 g/mol |
| IUPAC name | [(1R,2R)-2-(chloromethyl)cyclohexyl]methyl methanesulfonate |
| InChIKey | VTIPDOCBKBNXFB-IUCAKERBSA-N |

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 stereocentres | 2 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CS(=O)(=O)OC[C@@H]1CCCC[C@H]1CCl |
|---|---|
| InChI | Non indicato |
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
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.

CAS not listed
VTIPDOCBKBNXFB-IUCAKERBSA-N
Current configuration
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.
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
Non indicato
Structure and machine-readable chemical identifiers.