Chemical ID: 5173061

CC1(CC2CCC1CC2)O
Chemical ID:
5173061
Name [?]:
8-methylbicyclo[2.2.2]octan-8-ol
SMILES [?]:
CC1(CC2CCC1CC2)O
InChi [?]:
InChI=1/C9H16O/c1-9(10)6-7-2-4-8(9)5-3-7/h7-8,10H,2-6H2,1H3
InChi Info:
AuxInfo=1/0/N:1,5,9,6,8,3,4,7,2,10/E:(2,3)(4,5)/rA:10cCCCCCCCCCO/rB:s1;s2;s3;s4;s5;s2s6;s7;s4s8;s2;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H16O
All Atoms:10
Heavy Atoms:10
Chiral Atoms:1
ZAP Information [?]
Total:5.70705
Area:278.746
Solvation:-1.26161
Coulombic:-17.8387
Bond Count [?]
All:11
Single:11
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:140.223
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.21
LogP (Chemaxon):1.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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