Chemical ID: 5261326

CC(=O)C1=CCCC2C1(CCC(=O)C2)C
Chemical ID:
5261326
Name [?]:
5-acetyl-4a-methyl-1,3,4,7,8,8a-hexahydronaphthalen-2-one
SMILES [?]:
CC(=O)C1=CCCC2C1(CCC(=O)C2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:6.35744
Area:360.769
Solvation:-2.66179
Coulombic:-14.7705
Bond Count [?]
All:16
Single:13
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:206.281
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.42
LogP (Chemaxon):2.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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