Chemical ID: 4929637

CC1=C2CC(CC(=O)C2(CCC1=O)C)(C)C
Chemical ID:
4929637
Name [?]:
3,3,5,8a-tetramethyl-2,4,7,8-tetrahydronaphthalene-1,6-dione
SMILES [?]:
CC1=C2CC(CC(=O)C2(CCC1=O)C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:6.83492
Area:376.926
Solvation:-2.58824
Coulombic:-15.3689
Bond Count [?]
All:17
Single:14
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:220.307
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.82
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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