Chemical ID: 6659660

CC1(CCCCCC1)O
Chemical ID:
6659660
Name [?]:
1-methylcycloheptan-1-ol
SMILES [?]:
CC1(CCCCCC1)O
InChi [?]:
InChI=1/C8H16O/c1-8(9)6-4-2-3-5-7-8/h9H,2-7H2,1H3
InChi Info:
AuxInfo=1/0/N:1,5,6,4,7,3,8,2,9/E:(2,3)(4,5)(6,7)/rA:9nCCCCCCCCO/rB:s1;s2;s3;s4;s5;s6;s2s7;s2;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H16O
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.6283
Area:270.712
Solvation:-1.1395
Coulombic:-17.7413
Bond Count [?]
All:9
Single:9
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:128.212
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.32
LogP (Chemaxon):1.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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