
Identità
(-)-Isomenthol
CAS 20752-33-4 · C10H20O
01Identità
| 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 |
02Struttura e stereochimica

The parsed structure contains 1 ring, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@H]1CC[C@H]([C@@H](C1)O)C(C)C |
|---|---|
| InChI | Non indicato |
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.
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
Emtricitabine
Impurezze e composti correlatiNomi e relazioni
- Emtricitabine Impurity 9
- (-)-Isomenthol
- 3623-52-7
- DL-ISOMENTHOL
- Q3I568EO1X
- FEMA NO. 4729
- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5S)-rel-
- (A+-)-Isomenthol
- RefChem:791897
- 207-722-7
- 20752-33-4
- (1R,2S,5S)-2-ISOPROPYL-5-METHYLCYCLOHEXANOL
06Fonti
- S01PubChem CID 6432468
Structure and machine-readable chemical identifiers.
