System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/(1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol/1-[di(phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine
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| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | |
|---|---|
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 2-bornanone |
| Synonym | camphor |
| Synonym | 2-camphanone |
| Synonym | 2-camphonone |
| Synonym | gum camphor |
| Synonym | DL-camphor |
| Synonym | ±-2-camphanone |
| Synonym | ±-2-bornanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
| DECHEMA ID | 16279 |
| Formula | C10H20O |
| Synonym | (R)-(-)-menthol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-me?hylcyclohexanol |
| Synonym | (-)-menthol |
| Synonym | L-menthol |
| Synonym | (-)-menthyl alcohol |
| Synonym | (1r)-menthol |
| Synonym | (1r,3s,4s)-p-menthan-3-ol |
| Synonym | 1-methyl-4-isopropylcyclohexan-3-ol |
| InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Registry No. | 2216-51-5 |
| 3) 1-[di(phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine | |
| DECHEMA ID | 20560 |
| Formula | C26H28N2 |
| Synonym | 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine |
| Synonym | 1-cinnamyl-4-(diphenylmethyl)piperazine |
| Synonym | cinnarizine |
| InChi-Key | DERZBLKQOCDDDZ-JLHYYAGUSA-N |
| Registry No. | 298-57-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 20 | View |