Chemical ID: 6681751

CCCCCC=CC=CC=O
Chemical ID:
6681751
Name [?]:
deca-2,4-dienal
SMILES [?]:
CCCCCC=CC=CC=O
InChi [?]:
InChI=1/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,3,4,5,6,7,8,9,10,11/rA:11nCCCCCCCCCCO/rB:s1;s2;s3;s4;s5;w6;s7;w8;s9;d10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:7.47242
Area:369.812
Solvation:-1.77288
Coulombic:-9.79662
Bond Count [?]
All:10
Single:7
Double:3
Rotors:6
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:152.233
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.68
LogP (Chemaxon):2.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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