Chemical ID: 7617222

CCC(C)COC(=O)C=C(C)C
Chemical ID:
7617222
Name [?]:
2-methylbutyl 3-methylbut-2-enoate
SMILES [?]:
CCC(C)COC(=O)C=C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H18O2
All Atoms:30
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:8.06293
Area:370.834
Solvation:-1.20791
Coulombic:-21.1199
Bond Count [?]
All:11
Single:9
Double:2
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.77
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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