System: (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/(4R)-1-methyl-4-(1-methylethenyl)cyclohexene
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1) (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | |
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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) (4R)-1-methyl-4-(1-methylethenyl)cyclohexene | |
DECHEMA ID | 33455 |
Formula | C10H16 |
Synonym | (R)-4-Isopropenyl-1-methylcyclohexene |
Synonym | citrene |
Synonym | D-(+)-limonene |
Synonym | citrine |
Synonym | (+)-limonene |
Synonym | 1-methyl-4-isopropenyl-1-cyclohexene |
Synonym | (+)-p-mentha-1,8-diene |
Synonym | 1,8-p-menthadiene |
Synonym | (4R)-4-isopropenyl-1-methylcyclohexene |
Synonym | (R)-(+)-limonene |
Synonym | carvene |
Synonym | (R)-1-methyl-4-(1-methylethenyl)cyclohexene |
Synonym | D-limonene |
Synonym | (R)-(+)-p-mentha-1,8-diene |
InChi-Key | XMGQYMWWDOXHJM-JTQLQIEISA-N |
Registry No. | 5989-27-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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no azeotrope under specified conditions | - | 1 | 1 | View |