System: (1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol/benzenebutanoic acid/(1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol
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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 | (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 |
| 2) benzenebutanoic acid | |
| DECHEMA ID | 13064 |
| Formula | C10H12O2 |
| Synonym | 4-phenylbutyric acid |
| Synonym | 4-phenylbutanoic acid |
| InChi-Key | OBKXEAXTFZPCHS-UHFFFAOYSA-N |
| Registry No. | 1821-12-1 |
| 3) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
| DECHEMA ID | 16279 |
| Formula | C10H20O |
| Synonym | (R)-(-)-menthol |
| Synonym | (1r)-menthol |
| Synonym | (-)-menthyl alcohol |
| Synonym | L-menthol |
| Synonym | (-)-menthol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-me?hylcyclohexanol |
| Synonym | 1-methyl-4-isopropylcyclohexan-3-ol |
| Synonym | (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol |
| Synonym | (1r,3s,4s)-p-menthan-3-ol |
| InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Registry No. | 2216-51-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |