(Z)-dec-2-en-4,6,8-triyn-1-ol
PubChem CID: 90474911
Connections displayed (default: 10).
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| Compound Synonyms | 6071-46-1, DTXSID901303424, 2-Decene-4,6,8-triyn-1-ol, (Z)- |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 321.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (Z)-dec-2-en-4,6,8-triyn-1-ol |
| Prediction Hob | 1.0 |
| Xlogp | 1.6 |
| Molecular Formula | C10H8O |
| Prediction Swissadme | 0.0 |
| Inchi Key | JTVVPVMSFPTJLN-HJWRWDBZSA-N |
| Fcsp3 | 0.2 |
| Logs | -2.383 |
| Rotatable Bond Count | 3.0 |
| Logd | 1.583 |
| Compound Name | (Z)-dec-2-en-4,6,8-triyn-1-ol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 144.058 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 144.058 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 144.17 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -1.6758725999999997 |
| Inchi | InChI=1S/C10H8O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,10H2,1H3/b9-8- |
| Smiles | CC#CC#CC#C/C=C\CO |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Ajuga Reptans (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Girgensohnia Diptera (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Smallanthus Glabratus (Plant) Rel Props:Source_db:cmaup_ingredients