System: (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/(2Z)-2-butenedioic acid dimethyl ester
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| 1) (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | |
|---|---|
| DECHEMA ID | 28816 |
| Formula | C10H18O |
| Synonym | ±-Borneol |
| Synonym | endo-±-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
| Synonym | endo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
| Synonym | endo-±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| Synonym | ±-borneol |
| Synonym | Borneol |
| InChi-Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
| Registry No. | 507-70-0 |
| 2) (2Z)-2-butenedioic acid dimethyl ester | |
| DECHEMA ID | 35201 |
| Formula | C6H8O4 |
| Synonym | methyl maleate, (z)-dimethyl |
| Synonym | (Z)-2-butenedioic acid dimethyl ester |
| Synonym | methyl cis-butenedioate |
| Synonym | cis-2-butenedioic acid dimethyl ester |
| Synonym | methyl cis-1,2-ethylenedicarboxylate |
| Synonym | dimethylmaleate |
| Synonym | 2-butenedioate |
| Synonym | dimethyl maleate |
| Synonym | maleic acid dimethyl ester |
| InChi-Key | LDCRTTXIJACKKU-ARJAWSKDSA-N |
| Registry No. | 624-48-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |