Chemical ID: 5571785

CCC(=NO)C1=CC2(CCC1C2(C)C)C
Chemical ID:
5571785
Name [?]:
1-(1,7,7-trimethyl-5-bicyclo[2.2.1]hept-5-enyl)propan-1-one oxime
SMILES [?]:
CCC(=NO)C1=CC2(CCC1C2(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H21NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:8.30856
Area:386.127
Solvation:-1.34462
Coulombic:-14.803
Bond Count [?]
All:16
Single:14
Double:2
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:207.312
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.81
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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