Chemical ID: 5207222

CCCCC=CC(C)O
Chemical ID:
5207222
Name [?]:
oct-3-en-2-ol
SMILES [?]:
CCCCC=CC(C)O
InChi [?]:
InChI=1/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,8,2,3,4,5,6,7,9/rA:9cCCCCCCCCO/rB:s1;s2;s3;s4;w5;s6;s7;s7;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H16O
All Atoms:9
Heavy Atoms:9
Chiral Atoms:1
ZAP Information [?]
Total:6.58914
Area:320.477
Solvation:-1.4228
Coulombic:-19.1687
Bond Count [?]
All:8
Single:7
Double:1
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:128.212
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.77
LogP (Chemaxon):2.43

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Descriptor Annotations

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