Chemical ID: 7612016

CCC(=C)C(=O)OCC(=C)C
Chemical ID:
7612016
Name [?]:
2-methylprop-2-enyl 2-methylenebutanoate
SMILES [?]:
CCC(=C)C(=O)OCC(=C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H14O2
All Atoms:25
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:7.35612
Area:342.508
Solvation:-1.20657
Coulombic:-22.5114
Bond Count [?]
All:10
Single:7
Double:3
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.61
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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