1,3,6-Heptatriene, 5-methyl-
| Internal ID | e8aeb5dd-4a04-4466-9fd6-0db27e92c6b8 |
| Taxonomy | Hydrocarbons > Unsaturated hydrocarbons > Olefins > Acyclic olefins > Alkatrienes |
| IUPAC Name | (3E)-5-methylhepta-1,3,6-triene |
| SMILES (Canonical) | CC(C=C)C=CC=C |
| SMILES (Isomeric) | CC(C=C)/C=C/C=C |
| InChI | InChI=1S/C8H12/c1-4-6-7-8(3)5-2/h4-8H,1-2H2,3H3/b7-6+ |
| InChI Key | NDRUXLROLQGDNL-VOTSOKGWSA-N |
| Popularity | 5 references in papers |
| Molecular Formula | C8H12 |
| Molecular Weight | 108.18 g/mol |
| Exact Mass | 108.093900383 g/mol |
| Topological Polar Surface Area (TPSA) | 0.00 Ų |
| XlogP | 3.10 |
| 925-52-0 |
| RefChem:1052621 |
| (3E)-5-methylhepta-1,3,6-triene |
| CH2=CHCH=CHCH(CH3)CH=CH2 |
| 1,3,6-Heptatriene, 5-methyl-, (E)- |
| SCHEMBL1000653 |
| NDRUXLROLQGDNL-VOTSOKGWSA-N |
| 3-Methyl-trans-1,4,6-heptatriene |
| (3E)-5-Methyl-1,3,6-heptatriene |
| 3-METHYL-1,4,6-HEPTATRIENE |
| 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 |
|---|---|---|---|---|
| No predicted targets yet! | ||||
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
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| There are no matching plants. |