System: 1-carboxy-N,N,N-trimethylmethanaminium hydroxide inner salt/(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) 1-carboxy-N,N,N-trimethylmethanaminium hydroxide inner salt |
| DECHEMA ID | 1901 |
| Formula | C5H11NO2 |
| Synonym | betaine |
| Synonym | glycine betaine |
| Synonym | (hydroxidocarboxy)methyltrimethylammonium |
| Synonym | glycocoll betaine |
| Synonym | 2-(trimethylammonium)acetate |
| Synonym | trimethylglycine |
| Synonym | (trimethylammonio) acetate |
| Synonym | N,N,N-trimethylglycine |
| Synonym | trimethylglycocoll |
| InChi-Key | UWQMQTORGSATEF-UHFFFAOYSA-N |
| Registry No. | 107-43-7 |
| 2) (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 27743 |
| Formula | C10H16O |
| Synonym | (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | (+)-2-bornanone |
| Synonym | (R)-(+)-camphor |
| Synonym | D-(+)-camphor |
| Synonym | (+)-camphor |
| Synonym | D-camphor |
| InChi-Key | DSSYKIVIOFKYAU-XCBNKYQSSA-N |
| Registry No. | 464-49-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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