Chemical ID: 6692168

Cc1cccc(c1O)CC=C
Chemical ID:
6692168
Name [?]:
2-allyl-6-methyl-phenol
SMILES [?]:
Cc1cccc(c1O)CC=C
InChi [?]:
InChI=1/C10H12O/c1-3-5-9-7-4-6-8(2)10(9)11/h3-4,6-7,11H,1,5H2,2H3
InChi Info:
AuxInfo=1/0/N:11,1,10,4,9,3,5,2,6,7,8/rA:11nCCCCCCCOCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;s6;s9;d10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H12O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.61515
Area:319.536
Solvation:-1.37325
Coulombic:-19.1965
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:148.202
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.92
LogP (Chemaxon):3.27

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