ChemDB: Chemical Search
Download
Chemical ID: 6661530
Chemical ID:
6661530
Name [?]:
1-phenylcyclopentan-1-ol
SMILES [?]:
c1ccc(cc1)C2(CCCC2)O
InChi [?]:
InChI=1/C11H14O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2
InChi Info:
AuxInfo=1/0/N:1,2,6,9,10,3,5,8,11,4,7,12/E:(2,3)(4,5)(6,7)(8,9)/rA:12nCCCCCCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s7s10;s7;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H14O |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.65233 |
Area: | 323.594 |
Solvation: | -1.43752 |
Coulombic: | -19.5879 |
Bond Count [?]
All: | 13 |
Single: | 10 |
Double: | 3 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 162.228 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 2.22 |
LogP (Chemaxon): | 2.44 |
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 |
---|