Chemical ID: 6689599

CC1=CCCC(=C)C=CC(CCC1)(C)C
Chemical ID:
6689599
Name [?]:
1,8,8-trimethyl-5-methylene-cycloundeca-1,6-diene
SMILES [?]:
CC1=CCCC(=C)C=CC(CCC1)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H24
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.80299
Area:366.572
Solvation:-0.361315
Coulombic:-4.56613
Bond Count [?]
All:15
Single:12
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:204.351
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:4.47
LogP (Chemaxon):4.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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