(+)-Pulegone
(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one
Also Known As: Pulegone|(+)-Pulegone|d-Pulegone|(R)-Pulegone|Pulegon|(R)-(+)-Pulegone|(+)-(R)-Pulegone|Pulegone, d-|R-(+)-Pulegone|Pulegone (natural)|r-pulegone|()-Pulegone|p-Menth-4(8)-en-3-one|Pulegone (Standard)|FEMA No. 2963|PULEGONE [FHFI]|PULEGONE [IARC]|(1R)-(+)-p-Menth-4(8)-en-3-one|PULEGONE [MI]|Pulegone, >/=90%|(1R)-PULEGONE|PULEGONE, (D)|4(8)-p-Menthen-3-one, delta-|bmse000839|3-Methyl-6-isopropylidenecyclohexanone|(R)-Pulegone - 90%|(R)-Pulegone - 95%|p-menth-4(8)-en-3-on|(R)-Pulegone (>90%)|N-tert-Butylbenzenesulfenamide|EINECS 201-943-2|1beta-p-menth-4(8)-en-3-one|d-p-Menth-4(8)-en-3-one
| Molecular Formula | C10H16O |
|---|---|
| Molecular Weight | 152.12012 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 152.12012 |
| Monoisotopic Mass | 152.12012 |
| Heavy Atoms | 11 |
| Complexity | 197.0 |
Chemical Identifiers
| CAS Number | 89-82-7 |
|---|---|
| SMILES | C[C@@H]1CCC(=C(C)C)C(=O)C1 |
| InChIKey | NZGWDASTMWDZIW-MRVPVSSYSA-N |
Patent-Derived Application Labels
Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(+)-Pulegone (CAS 89-82-7), with molecular formula C10H16O and molecular weight 152.12012 g/mol. IUPAC: (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one.
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