System: benzeneacetic acid/(1R,6R)-2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol/(1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol
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1) benzeneacetic acid | |
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DECHEMA ID | 1038 |
Formula | C8H8O2 |
Synonym | PAA |
Synonym | phenylacetic acid |
Synonym | ω-phenylacetic acid |
Synonym | phenylethanoic acid |
Synonym | 2-phenylacetic acid |
Synonym | α-toluic acid |
InChi-Key | WLJVXDMOQOGPHL-UHFFFAOYSA-N |
Registry No. | 103-82-2 |
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 | 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 |
Synonym | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol |
InChi-Key | QHMBSVQNZZTUGM-ZWKOTPCHSA-N |
Registry No. | 13956-29-1 |
3) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
DECHEMA ID | 16279 |
Formula | C10H20O |
Synonym | (1r,3s,4s)-p-menthan-3-ol |
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 |
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 |