Chemical ID: 6663169

CCC(C)CCC(C)(CC)O
Chemical ID:
6663169
Name [?]:
3,6-dimethyloctan-3-ol
SMILES [?]:
CCC(C)CCC(C)(CC)O
InChi [?]:
InChI=1/C10H22O/c1-5-9(3)7-8-10(4,11)6-2/h9,11H,5-8H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,10,4,8,2,9,5,6,3,7,11/rA:11cCCCCCCCCCCO/rB:s1;s2;s3;s3;s5;s6;s7;s7;s9;s7;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H22O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:2
ZAP Information [?]
Total:7.58522
Area:354.872
Solvation:-1.28657
Coulombic:-18.8074
Bond Count [?]
All:10
Single:10
Double:0
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:158.281
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.73
LogP (Chemaxon):3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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