System: pentane/(1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
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1) pentane | |
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DECHEMA ID | 2375 |
Formula | C5H12 |
Synonym | skellysolve a |
Synonym | pentyl hydride |
Synonym | n-pentane |
InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
Registry No. | 109-66-0 |
2) (1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol | |
DECHEMA ID | 7721 |
Formula | C21H30O2 |
Synonym | CBD |
Synonym | (3R,4R)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol |
Synonym | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol |
Synonym | cannabidiol |
Synonym | (1R-trans)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol |
InChi-Key | QHMBSVQNZZTUGM-ZWKOTPCHSA-N |
Registry No. | 13956-29-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium, isobaric | - | 1 | 11 | View |