Chemical ID: 7610547

CC1=CCCC(C1C(C)CCC=O)(C)C
Chemical ID:
7610547
Name [?]:
4-(2,6,6-trimethyl-1-cyclohex-2-enyl)pentanal
SMILES [?]:
CC1=CCCC(C1C(C)CCC=O)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H24O
All Atoms:39
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.69032
Area:383.349
Solvation:-1.8934
Coulombic:-8.82227
Bond Count [?]
All:15
Single:13
Double:2
Rotors:4
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

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Experimental Annotations

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Descriptor Annotations

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