Chemical ID: 6688461

C1CCC(C1)(C2(CCCC2)O)O
Chemical ID:
6688461
Name [?]:
1-(1-hydroxycyclopentyl)cyclopentan-1-ol
SMILES [?]:
C1CCC(C1)(C2(CCCC2)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H18O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.25695
Area:320.442
Solvation:-1.75411
Coulombic:-35.7632
Bond Count [?]
All:13
Single:13
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:170.249
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.73
LogP (Chemaxon):1.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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