Chemical ID: 7616371

CC1=CCCC(C1C=CC(=O)CC(C)C)(C)C
Chemical ID:
7616371
Name [?]:
5-methyl-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-hex-1-en-3-one
SMILES [?]:
CC1=CCCC(C1C=CC(=O)CC(C)C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26O
All Atoms:43
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:9.21184
Area:427.372
Solvation:-1.47247
Coulombic:-10.6825
Bond Count [?]
All:17
Single:14
Double:3
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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