System: octanoic acid/(1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol/cyclohexaneacetic acid
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1) octanoic acid | |
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DECHEMA ID | 5120 |
Formula | C8H16O2 |
Synonym | n-octoic acid |
Synonym | n-caprylic acid |
Synonym | heptane-1-carboxylic acid |
Synonym | 1-heptanecarboxylic acid |
Synonym | n-octanoic acid |
Synonym | caprylic acid |
Synonym | octic acid |
Synonym | octylic acid |
Synonym | n-octylic acid |
InChi-Key | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
Registry No. | 124-07-2 |
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 | 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 |
Synonym | (3R,4R)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol |
InChi-Key | QHMBSVQNZZTUGM-ZWKOTPCHSA-N |
Registry No. | 13956-29-1 |
3) cyclohexaneacetic acid | |
DECHEMA ID | 29833 |
Formula | C8H14O2 |
Synonym | cyclohexylacetic acid |
InChi-Key | LJOODBDWMQKMFB-UHFFFAOYSA-N |
Registry No. | 5292-21-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 1 | 2 | View |