Chemical ID: 7615392

CC(=C)Cc1ccc(cc1)O
Chemical ID:
7615392
Name [?]:
4-(2-methylprop-2-enyl)phenol
SMILES [?]:
CC(=C)Cc1ccc(cc1)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12O
All Atoms:23
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:6.50806
Area:320.273
Solvation:-1.49876
Coulombic:-18.6775
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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