Chemical ID: 5102206

C1CC(OC1)(C2CC2)C3CC3
Chemical ID:
5102206
Name [?]:
2,2-dicyclopropyltetrahydrofuran
SMILES [?]:
C1CC(OC1)(C2CC2)C3CC3
InChi [?]:
InChI=1/C10H16O/c1-6-10(11-7-1,8-2-3-8)9-4-5-9/h8-9H,1-7H2
InChi Info:
AuxInfo=1/0/N:1,7,8,10,11,2,5,6,9,3,4/E:(2,3,4,5)(8,9)/rA:11nCCCOCCCCCCC/rB:s1;s2;s3;s1s4;s3;s6;s6s7;s3;s9;s9s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.47576
Area:310.187
Solvation:-1.2789
Coulombic:-8.79771
Bond Count [?]
All:13
Single:13
Double:0
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:152.233
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.03
LogP (Chemaxon):1.56

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue