Chemical ID: 5250932

CC1=CCC2CC1OC2(C)C
Chemical ID:
5250932
Name [?]:
4,7,7-trimethyl-6-oxabicyclo[3.2.1]oct-3-ene
SMILES [?]:
CC1=CCC2CC1OC2(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:2
ZAP Information [?]
Total:5.85002
Area:300.539
Solvation:-1.66346
Coulombic:-8.98363
Bond Count [?]
All:12
Single:11
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:152.233
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.78
LogP (Chemaxon):1.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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