Chemical ID: 4559664

CC1(C2CCC(=C)C1C2)C
Chemical ID:
4559664
Name [?]:
6,6-dimethyl-2-methylene-norpinane
SMILES [?]:
CC1(C2CCC(=C)C1C2)C
InChi [?]:
InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3
InChi Info:
AuxInfo=1/0/N:7,1,10,5,4,9,6,3,8,2/E:(2,3)/rA:10cCCCCCCCCCC/rB:s1;s2;s3;s4;s5;d6;s2s6;s3s8;s2;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16
All Atoms:10
Heavy Atoms:10
Chiral Atoms:2
ZAP Information [?]
Total:7.01904
Area:287.756
Solvation:-0.174851
Coulombic:-2.82591
Bond Count [?]
All:11
Single:10
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:136.234
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.17
LogP (Chemaxon):2.84

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