Chemical ID: 4960114

CCCC(C)C1CCC(CC1)O
Chemical ID:
4960114
Name [?]:
4-(1-methylbutyl)cyclohexan-1-ol
SMILES [?]:
CCCC(C)C1CCC(CC1)O
InChi [?]:
InChI=1/C11H22O/c1-3-4-9(2)10-5-7-11(12)8-6-10/h9-12H,3-8H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,5,2,3,7,11,8,10,4,6,9,12/E:(5,6)(7,8)/rA:12cCCCCCCCCCCCO/rB:s1;s2;s3;s4;s4;s6;s7;s8;s9;s6s10;s9;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H22O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:7.57718
Area:357.299
Solvation:-1.35529
Coulombic:-19.0498
Bond Count [?]
All:12
Single:12
Double:0
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:170.292
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.05
LogP (Chemaxon):3.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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