Chemical ID: 6681858

COc1cccc(c1)CCO
Chemical ID:
6681858
Name [?]:
2-(3-methoxyphenyl)ethanol
SMILES [?]:
COc1cccc(c1)CCO
InChi [?]:
InChI=1/C9H12O2/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7,10H,5-6H2,1H3
InChi Info:
AuxInfo=1/0/N:1,5,6,4,9,10,8,7,3,11,2/rA:11nCOCCCCCCCCO/rB:s1;s2;s3;d4;s5;d6;d3s7;s7;s9;s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H12O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.04448
Area:324.998
Solvation:-3.08047
Coulombic:-24.8525
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:152.19
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.28
LogP (Chemaxon):1.51

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Experimental Annotations

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Descriptor Annotations

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