Chemical ID: 6684811

CCCC1C(O1)CO
Chemical ID:
6684811
Name [?]:
(3-propyloxiran-2-yl)methanol
SMILES [?]:
CCCC1C(O1)CO
InChi [?]:
InChI=1/C6H12O2/c1-2-3-5-6(4-7)8-5/h5-7H,2-4H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,3,7,4,5,8,6/rA:8cCCCCCOCO/rB:s1;s2;s3;s4;s4s5;s5;s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H12O2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:2
ZAP Information [?]
Total:3.99804
Area:291.411
Solvation:-3.28724
Coulombic:-25.4029
Bond Count [?]
All:8
Single:8
Double:0
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:116.158
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.52
LogP (Chemaxon):0.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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