System: (9Z)-9-octadecenoic acid/(1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
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| 1) (9Z)-9-octadecenoic acid | |
|---|---|
| DECHEMA ID | 2981 |
| Formula | C18H34O2 |
| Synonym | cis-δ-9-octadecenoic acid |
| Synonym | 9,10-octadecenoic acid |
| Synonym | z-9-octadecanoic acid |
| Synonym | (Z)-9-octadecenoic acid |
| Synonym | red oil (octadecenoic acid) |
| Synonym | oleic acid |
| Synonym | pamolyn 100 |
| Synonym | cis-9-octadecenoic acid |
| Synonym | cis-oleic acid |
| Synonym | cis-octadec-9-enoic acid |
| InChi-Key | ZQPPMHVWECSIRJ-KTKRTIGZSA-N |
| Registry No. | 112-80-1 |
| 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 | (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 |
| Synonym | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol |
| Synonym | cannabidiol |
| 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 | - | 1 | 1 | View |