Chemical ID: 7615275

CC1=CCC(CC1)C(C)(C)[O-]
Chemical ID:
7615275
Name [?]:
2-(4-methyl-1-cyclohex-3-enyl)propan-2-olate
SMILES [?]:
CC1=CCC(CC1)C(C)(C)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H17O-
All Atoms:28
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:-34.0458
Area:320.844
Solvation:-42.0669
Coulombic:13.4878
Bond Count [?]
All:11
Single:10
Double:1
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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