Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
| Internal ID | 239a0530-925a-45f0-8d18-32a4286cead2 |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Primary alcohols |
| IUPAC Name | 2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol |
| SMILES (Canonical) | CC(=C)C1CCC1(C)CCO |
| SMILES (Isomeric) | CC(=C)C1CCC1(C)CCO |
| InChI | InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3 |
| InChI Key | SJKPJXGGNKMRPD-UHFFFAOYSA-N |
| Popularity | 5 references in papers |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 g/mol |
| Exact Mass | 154.135765193 g/mol |
| Topological Polar Surface Area (TPSA) | 20.20 Ų |
| XlogP | 2.90 |
| Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- |
| 30820-22-5 |
| cis-1-Methyl-2-isopropenylcyclobutaneethanol |
| (.+/-.)-Grandisol |
| Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, trans- |
| Cyclobutaneethanol, 2-isopropenyl-1-methyl-, stereoisomer |
| SCHEMBL832480 |
| Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, cis- |
| DTXSID40860367 |
| 1-Methyl-2-(1-methylethenyl)cyclobutaneethanol |
| There are more than 10 synonyms. If you wish to see them all click here. |
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 94.64% | 83.82% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.43% | 96.09% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 93.98% | 97.25% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 93.92% | 91.11% |
| CHEMBL237 | P41145 | Kappa opioid receptor | 89.65% | 98.10% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 87.87% | 97.09% |
| CHEMBL233 | P35372 | Mu opioid receptor | 86.26% | 97.93% |
| CHEMBL1937 | Q92769 | Histone deacetylase 2 | 85.48% | 94.75% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 85.37% | 95.93% |
| CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 84.09% | 95.50% |
| CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 83.99% | 96.61% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 82.80% | 100.00% |
| CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 82.70% | 93.04% |
| CHEMBL1871 | P10275 | Androgen Receptor | 82.33% | 96.43% |
| CHEMBL2996 | Q05655 | Protein kinase C delta | 82.20% | 97.79% |
| CHEMBL4681 | P42330 | Aldo-keto-reductase family 1 member C3 | 81.57% | 89.05% |
| CHEMBL259 | P32245 | Melanocortin receptor 4 | 80.15% | 95.38% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
| Seriphidium fragrans |
| PubChem | 117314 |
| LOTUS | LTS0055421 |
| wikiData | Q105254363 |