Chemical ID: 4558120

CC=Cc1ccc(cc1)OC
Chemical ID:
4558120
Name [?]:
1-methoxy-4-prop-1-enyl-benzene
SMILES [?]:
CC=Cc1ccc(cc1)OC
InChi [?]:
InChI=1/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,11,2,3,5,9,6,8,4,7,10/E:(5,6)(7,8)/rA:11nCCCCCCCCCOC/rB:s1;w2;s3;s4;d5;s6;d7;d4s8;s7;s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H12O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.07199
Area:318.172
Solvation:-1.88231
Coulombic:-9.58268
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:148.202
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.4
LogP (Chemaxon):2.79

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Experimental Annotations

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Descriptor Annotations

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