Chemical ID: 6678483

CC1=C2CCCCC2(CCC1=O)C
Chemical ID:
6678483
Name [?]:
1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
SMILES [?]:
CC1=C2CCCCC2(CCC1=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.9315
Area:332.548
Solvation:-1.38221
Coulombic:-8.80236
Bond Count [?]
All:14
Single:12
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:178.271
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.58
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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