Chemical ID: 5249330

CC(=O)C(c1ccccc1)O
Chemical ID:
5249330
Name [?]:
1-hydroxy-1-phenyl-propan-2-one
SMILES [?]:
CC(=O)C(c1ccccc1)O
InChi [?]:
InChI=1/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3
InChi Info:
AuxInfo=1/0/N:1,8,7,9,6,10,2,5,4,3,11/E:(3,4)(5,6)/rA:11cCCOCCCCCCCO/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s4;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H10O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:4.92678
Area:313.828
Solvation:-2.91892
Coulombic:-25.5251
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:150.174
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.72
LogP (Chemaxon):1.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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