Chemical ID: 5103118

CC1C(CCC2=CC(=O)CCC12)C3CCC(=O)C3
Chemical ID:
5103118
Name [?]:
5-methyl-6-(3-oxocyclopentyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
SMILES [?]:
CC1C(CCC2=CC(=O)CCC12)C3CCC(=O)C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:4
ZAP Information [?]
Total:7.43191
Area:419.54
Solvation:-3.05657
Coulombic:-14.9533
Bond Count [?]
All:20
Single:17
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:246.345
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.42
LogP (Chemaxon):3.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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