System: (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/α,α,4-trimethyl-3-cyclohexene-1-methanol
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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 | ±-borneol |
| Synonym | Borneol |
| Synonym | endo-±-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
| InChi-Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
| Registry No. | 507-70-0 |
| 2) α,α,4-trimethyl-3-cyclohexene-1-methanol | |
| DECHEMA ID | 45693 |
| Formula | C10H18O |
| Synonym | lilacin |
| Synonym | 1-α-terpineol |
| Synonym | 4-(1-hydroxy-1-methylethyl)-1-methylcyclohexene |
| Synonym | α-terpineol |
| Synonym | 2-(4-methylcyclohex-3-enyl)propan-2-ol |
| Synonym | 3-cyclohexene-1-methanol, α,α,4-trimethyl |
| Synonym | p-menth-1-en-8-ol |
| Synonym | terpene alcohol |
| Synonym | 2-(4-methyl-3-cyclohexenyl)-2-propanol |
| Synonym | primary terpineol |
| Synonym | 1-methyl-4-isopropyl-1-cyclohexen-8-ol |
| InChi-Key | WUOACPNHFRMFPN-UHFFFAOYSA-N |
| Registry No. | 98-55-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |