Chemical ID: 6686586

CCCCC(C=C)O
Chemical ID:
6686586
Name [?]:
hept-1-en-3-ol
SMILES [?]:
CCCCC(C=C)O
InChi [?]:
InChI=1/C7H14O/c1-3-5-6-7(8)4-2/h4,7-8H,2-3,5-6H2,1H3
InChi Info:
AuxInfo=1/0/N:1,7,2,6,3,4,5,8/rA:8cCCCCCCCO/rB:s1;s2;s3;s4;s5;d6;s5;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C7H14O
All Atoms:8
Heavy Atoms:8
Chiral Atoms:1
ZAP Information [?]
Total:6.04245
Area:297.029
Solvation:-1.38328
Coulombic:-19.5359
Bond Count [?]
All:7
Single:6
Double:1
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:114.185
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.14
LogP (Chemaxon):2.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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