Chemical ID: 6682014

CC1CCC(C1)O
Chemical ID:
6682014
Name [?]:
3-methylcyclopentan-1-ol
SMILES [?]:
CC1CCC(C1)O
InChi [?]:
InChI=1/C6H12O/c1-5-2-3-6(7)4-5/h5-7H,2-4H2,1H3
InChi Info:
AuxInfo=1/0/N:1,3,4,6,2,5,7/rA:7cCCCCCCO/rB:s1;s2;s3;s4;s2s5;s5;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C6H12O
All Atoms:7
Heavy Atoms:7
Chiral Atoms:2
ZAP Information [?]
Total:4.85053
Area:248.296
Solvation:-1.35688
Coulombic:-17.5593
Bond Count [?]
All:7
Single:7
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:100.159
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.27
LogP (Chemaxon):1.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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