Isocamphane
PubChem CID: 296894
Connections displayed (default: 10).
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| Compound Synonyms | Isocamphane, 473-19-8, Iso-camphane, 2,2,3-Trimethylbicyclo[2.2.1]heptane, DTXSID40304812, endo-Isocamphane, Norbornane, 2,2,3-trimethyl-, endo-, NSC167447, endo-2,2,3-Trimethylbicyclo[2.2.1]heptane, 2,2,3-Trimethylbicyclo[2.2.1]heptane, endo, Bicyclo[2.2.1]heptane, 2,2,3-trimethyl-, endo-, 2,2,3-Trimethylnorbornan, DTXCID10255943, NSC-167447, 2,2,3-trimethyl-bicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2,2,3-trimethyl- |
|---|---|
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 146.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2,2,3-trimethylbicyclo[2.2.1]heptane |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | 3.9 |
| Is Pains | False |
| Molecular Formula | C10H18 |
| Prediction Swissadme | 0.0 |
| Inchi Key | XETQTCAMTVHYPO-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Rotatable Bond Count | 0.0 |
| Compound Name | Isocamphane |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 138.141 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 138.141 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 138.25 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.1541748 |
| Inchi | InChI=1S/C10H18/c1-7-8-4-5-9(6-8)10(7,2)3/h7-9H,4-6H2,1-3H3 |
| Smiles | CC1C2CCC(C2)C1(C)C |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Artemisia Annua (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Coriandrum Sativum (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Mosla Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients