Camphenone, 6-
PubChem CID: 185753
Connections displayed (default: 10).
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| Compound Synonyms | 53803-33-1, Camphenone, 6-, Bicyclo(2.2.1)heptan-2-one, 5,5-dimethyl-6-methylene-, DTXSID60968591, UUCKREHWRIGQNG-UHFFFAOYSA-N, 5,5-Dimethyl-6-methylenebicyclo[2.2.1]heptan-2-one #, 5,5-DIMETHYL-6-METHYLIDENEBICYCLO[2.2.1]HEPTAN-2-ONE |
|---|---|
| Topological Polar Surface Area | 17.1 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 237.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-one |
| Prediction Hob | 1.0 |
| Xlogp | 1.7 |
| Molecular Formula | C10H14O |
| Prediction Swissadme | 0.0 |
| Inchi Key | UUCKREHWRIGQNG-UHFFFAOYSA-N |
| Fcsp3 | 0.7 |
| Logs | -3.5 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.741 |
| Compound Name | Camphenone, 6- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 150.104 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 150.104 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 150.22 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.8234701999999998 |
| Inchi | InChI=1S/C10H14O/c1-6-8-4-7(5-9(8)11)10(6,2)3/h7-8H,1,4-5H2,2-3H3 |
| Smiles | CC1(C2CC(C1=C)C(=O)C2)C |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Angelica Acutiloba (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Angelica Gigas (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Angelica Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients