System: (1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol/heptane
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| 1) (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 |
| 2) heptane | |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 19 | View |