Chemical ID: 6397479

CCCC=C1CCCCC1=O
Chemical ID:
6397479
Name [?]:
2-butylidenecyclohexan-1-one
SMILES [?]:
CCCC=C1CCCCC1=O
InChi [?]:
InChI=1/C10H16O/c1-2-3-6-9-7-4-5-8-10(9)11/h6H,2-5,7-8H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,3,7,8,4,6,9,5,10,11/rA:11nCCCCCCCCCCO/rB:s1;s2;s3;w4;s5;s6;s7;s8;s5s9;d10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.90052
Area:335.064
Solvation:-1.47609
Coulombic:-9.18164
Bond Count [?]
All:11
Single:9
Double:2
Rotors:2
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:152.233
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.52
LogP (Chemaxon):3.07

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Experimental Annotations

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Descriptor Annotations

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