Chemical ID: 7646278

CC(=O)OC(C)(CCC1C(O1)(C)C)C=C
Chemical ID:
7646278
Name [?]:
[1-[2-(3,3-dimethyloxiran-2-yl)ethyl]-1-methyl-prop-2-enyl] acetate
SMILES [?]:
CC(=O)OC(C)(CCC1C(O1)(C)C)C=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H20O3
All Atoms:35
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:6.84923
Area:412.518
Solvation:-3.46371
Coulombic:-27.2506
Bond Count [?]
All:15
Single:13
Double:2
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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