ChemDB: Chemical Search
Download
Chemical ID: 6666768
Chemical ID:
6666768
Name [?]:
2-phenylnorbornan-2-ol
SMILES [?]:
c1ccc(cc1)C2(CC3CCC2C3)O
InChi [?]:
InChI=1/C13H16O/c14-13(11-4-2-1-3-5-11)9-10-6-7-12(13)8-10/h1-5,10,12,14H,6-9H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,10,11,13,8,9,4,12,7,14/E:(2,3)(4,5)/rA:14cCCCCCCCCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s10;s7s11;s9s12;s7;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H16O |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 7.07477 |
Area: | 338.382 |
Solvation: | -1.38477 |
Coulombic: | -19.9603 |
Bond Count [?]
All: | 16 |
Single: | 13 |
Double: | 3 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 188.266 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 2.69 |
LogP (Chemaxon): | 2.67 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|