System: 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane/(S)-1-methyl-4-(1-methylethenyl)cyclohexene
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1) 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane |
DECHEMA ID | 5436 |
Formula | C10H16 |
Synonym | β-pinene |
Synonym | pseudopinene |
Synonym | nopinene |
Synonym | 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane |
Synonym | 2(10)-pinene |
InChi-Key | WTARULDDTDQWMU-UHFFFAOYSA-N |
Registry No. | 127-91-3 |
2) (S)-1-methyl-4-(1-methylethenyl)cyclohexene |
DECHEMA ID | 33456 |
Formula | C10H16 |
Synonym | L-limonene |
Synonym | L-(-)-Limonene |
Synonym | (S)-4-isopropenyl-1-methyl-1-cyclohexene |
Synonym | (-)-1,8-p-menthadiene |
Synonym | (S)-cajeputene |
Synonym | (S)-4-isopropenyl-1-methylcyclohexene |
Synonym | (S)-(-)-limonene |
Synonym | (S)-cinene |
Synonym | (-)-limonene |
Synonym | (S)-limonene |
Synonym | β-limonene |
Synonym | (S)-p-mentha-1,8-diene |
InChi-Key | XMGQYMWWDOXHJM-SNVBAGLBSA-N |
Registry No. | 5989-54-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of mixing | liquid | 1 | 68 | View |
no azeotrope under specified conditions | - | 3 | 4 | View |
vapor-liquid equilibrium, isobaric | - | 3 | 78 | View |