Chemical ID: 5081224

CC1(C2CC3C1(C3C2)C)C
Chemical ID:
5081224
Name [?]:
None
SMILES [?]:
CC1(C2CC3C1(C3C2)C)C
InChi [?]:
InChI=1/C10H16/c1-9(2)6-4-7-8(5-6)10(7,9)3/h6-8H,4-5H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,10,9,4,8,3,5,7,2,6/E:(1,2)(4,5)(7,8)/rA:10cCCCCCCCCCC/rB:s1;s2;s3;s4;s2s5;s5s6;s3s7;s6;s2;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16
All Atoms:10
Heavy Atoms:10
Chiral Atoms:2
ZAP Information [?]
Total:7.04865
Area:285.344
Solvation:-0.084938
Coulombic:-1.95073
Bond Count [?]
All:12
Single:12
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:136.234
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.72
LogP (Chemaxon):2.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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