Chemical ID: 7614360

CC1CC2=CCCC(C2CC1(C)C(=O)C)(C)C
Chemical ID:
7614360
Name [?]:
1-(2,3,8,8-tetramethyl-1,3,4,6,7,8a-hexahydronaphthalen-2-yl)ethanone
SMILES [?]:
CC1CC2=CCCC(C2CC1(C)C(=O)C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26O
All Atoms:43
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.54562
Area:402.671
Solvation:-1.52116
Coulombic:-9.46751
Bond Count [?]
All:18
Single:16
Double:2
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.61
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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