Chemical ID: 4961400

C1CC2CC1C3C2C=CC3
Chemical ID:
4961400
Name [?]:
None
SMILES [?]:
C1CC2CC1C3C2C=CC3
InChi [?]:
InChI=1/C10H14/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,7-10H,3-6H2
InChi Info:
AuxInfo=1/0/N:9,8,10,2,1,4,3,5,7,6/rA:10cCCCCCCCCCC/rB:s1;s2;s3;s1s4;s5;s3s6;s7;d8;s6s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14
All Atoms:10
Heavy Atoms:10
Chiral Atoms:4
ZAP Information [?]
Total:6.76447
Area:277.782
Solvation:-0.18009
Coulombic:-2.62542
Bond Count [?]
All:12
Single:11
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:134.218
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.19
LogP (Chemaxon):2.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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