Chemical ID: 5820988

C=CCc1ccc(c(c1)O)O
Chemical ID:
5820988
Name [?]:
4-allylbenzene-1,2-diol
SMILES [?]:
C=CCc1ccc(c(c1)O)O
InChi [?]:
InChI=1/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6,10-11H,1,3H2
InChi Info:
AuxInfo=1/0/N:1,2,3,5,6,9,4,7,8,11,10/rA:11nCCCCCCCCCOO/rB:d1;s2;s3;s4;d5;s6;d7;d4s8;s8;s7;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H10O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.32118
Area:318.478
Solvation:-2.64077
Coulombic:-34.5008
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.174
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.93
LogP (Chemaxon):2.52

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Descriptor Annotations

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