Chemical ID: 5580648

CC12CCC(=O)C=C1CCc3c2cccc3OC
Chemical ID:
5580648
Name [?]:
8-methoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one
SMILES [?]:
CC12CCC(=O)C=C1CCc3c2cccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.05797
Area:404.726
Solvation:-3.06018
Coulombic:-16.0081
Bond Count [?]
All:20
Single:15
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:242.313
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.83
LogP (Chemaxon):3.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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