C=CC1=CC=CC=C1O
CAS: 695-84-1
Name: 2-ethenylphenol
SMILES: C=CC1=CC=CC=C1O

Molecular Processing

Molecular formula
C8H8O
Molecular weight
120.15
Exact mass
120.0575
XLogP
2.04
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0
Molar refractivity
38.2

Supplementary Information

InChIKey: JESXATFQYMPTNL-UHFFFAOYSA-N
Synonyme
2-Ethenylphenol695-84-1Phenol, 2-ethenyl-I4M2EJN11WDTXSID50873443RefChem:471380DTXCID6038324857-581-62-vinylphenol2-HYDROXYSTYRENEVinylphenolo-HydroxystyrenePhenol, ethenyl-31257-96-2MFCD19300723o-Vinylphenol2-ethenyl-phenolUNII-I4M2EJN11W2-vinyl-phenol2-ethenyl phenol2-hydroxy styreneEINECS 250-539-2SCHEMBL20076SCHEMBL985730SCHEMBL2143449SCHEMBL3312392SCHEMBL5579671SCHEMBL6666865SCHEMBL8824751SCHEMBL21268168
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