Chemical ID: 7620380

CC1=CC(=O)CC(C1CCC(C)O)(C)C
Chemical ID:
7620380
Name [?]:
4-(3-hydroxybutyl)-3,5,5-trimethyl-cyclohex-2-en-1-one
SMILES [?]:
CC1=CC(=O)CC(C1CCC(C)O)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H22O2
All Atoms:37
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.06705
Area:390.52
Solvation:-2.69594
Coulombic:-25.4355
Bond Count [?]
All:15
Single:13
Double:2
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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