Chemical ID: 7617248

CC1=C(C2(CCCC(C2CC1)(C)C)C)CC=O
Chemical ID:
7617248
Name [?]:
2-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)acetaldehyde
SMILES [?]:
CC1=C(C2(CCCC(C2CC1)(C)C)C)CC=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26O
All Atoms:43
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.29095
Area:399.957
Solvation:-1.70799
Coulombic:-8.8419
Bond Count [?]
All:18
Single:16
Double:2
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.07
LogP (Chemaxon):None

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