Chemical ID: 7648657

CC1(CCC=C2C1CC(C(=O)C2)(C)C)C
Chemical ID:
7648657
Name [?]:
3,3,5,5-tetramethyl-4,4a,6,7-tetrahydro-1H-naphthalen-2-one
SMILES [?]:
CC1(CCC=C2C1CC(C(=O)C2)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22O
All Atoms:37
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.69177
Area:366.499
Solvation:-1.47071
Coulombic:-9.48078
Bond Count [?]
All:16
Single:14
Double:2
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.46
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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