Chemical ID: 6683910

C1CC=CC(C1)O
Chemical ID:
6683910
Name [?]:
cyclohex-2-en-1-ol
SMILES [?]:
C1CC=CC(C1)O
InChi [?]:
InChI=1/C6H10O/c7-6-4-2-1-3-5-6/h2,4,6-7H,1,3,5H2
InChi Info:
AuxInfo=1/0/N:2,3,1,4,6,5,7/rA:7cCCCCCCO/rB:s1;s2;d3;s4;s1s5;s5;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C6H10O
All Atoms:7
Heavy Atoms:7
Chiral Atoms:1
ZAP Information [?]
Total:4.58108
Area:240.359
Solvation:-1.42789
Coulombic:-18.2048
Bond Count [?]
All:7
Single:6
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:98.143
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.08
LogP (Chemaxon):1.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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