
Identität
(-)-Isomenthol
CAS 20752-33-4 · C10H20O
01Identität
| Lazychem ID | LC-14024 |
|---|---|
| CAS RN | 20752-33-4 |
| PubChem CID | 6432468 |
| Molecular formula | C10H20O |
| Molecular weight | 156.27 g/mol |
| IUPAC name | (1R,2S,5S)-2-Isopropyl-5-methylcyclohexan-1-ol |
| InChIKey | NOOLISFMXDJSKH-LPEHRKFASA-N |
02Struktur und Stereochemie

| SMILES | C[C@H]1CC[C@H]([C@@H](C1)O)C(C)C |
|---|---|
| InChI | Nicht angegeben |
03Stereochemistry
The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
7 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.





(1S,2R,5R)-2-Isopropyl-5-methylcyclohexan-1-ol
CAS 23283-97-8
NOOLISFMXDJSKH-BBBLOLIVSA-N
3 defined, 0 unassigned centres

(1S)-(1rH,4cH)-p-menthan-3t-ol
CAS 64282-88-8
NOOLISFMXDJSKH-GUBZILKMSA-N
3 defined, 0 unassigned centres

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.
04Status in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen und Beziehungen
API und Ausgangsarzneistoff
Emtricitabine
Verunreinigungen und verwandte VerbindungenNamen und Beziehungen
- Emtricitabine Impurity 9
- DL-ISOMENTHOL
- Q3I568EO1X
- FEMA NO. 4729
- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5S)-rel-
- (A+-)-Isomenthol
- (1R,2S,5S)-2-ISOPROPYL-5-METHYLCYCLOHEXANOL
06Quellen
- S01PubChem CID 6432468
Structure and machine-readable chemical identifiers.
