Chemical ID: 5309363

CC12CCC(=O)CC1CCc3c2cc(cc3)OC
Chemical ID:
5309363
Name [?]:
6-methoxy-4a-methyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one
SMILES [?]:
CC12CCC(=O)CC1CCc3c2cc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:6.91535
Area:406.411
Solvation:-3.24492
Coulombic:-14.9213
Bond Count [?]
All:20
Single:16
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:244.329
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.13
LogP (Chemaxon):3.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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