Chemical ID: 6661530

c1ccc(cc1)C2(CCCC2)O
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

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Experimental Annotations

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Descriptor Annotations

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