C=CCOC1=CC=CC=C1O
CAS: 1126-20-1
Name: 2-prop-2-enoxyphenol
SMILES: C=CCOC1=CC=CC=C1O

Molecular Processing

Molecular formula
C9H10O2
Molecular weight
150.18
Exact mass
150.0681
XLogP
1.96
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
43.8

Supplementary Information

InChIKey: FNEJKCGACRPXBT-UHFFFAOYSA-N
Synonyme
Phenol, 2-(2-propenyloxy)-RefChem:8607922-(allyloxy)phenol1126-20-12-allyloxyphenol2-prop-2-enoxyphenol2-allyloxy-phenolo-(Allyloxy)phenol2-(2-Propenyloxy)phenolMFCD00072617EINECS 214-418-8o-allyloxyphenol2-(prop-2-en-1-yloxy)phenolPyrocatechol monoallyl etherAllyl o-Hydroxyphenyl Ether1-hydroxy-2-allyloxybenzeneZ9X3DJH6B22-(2-Propen-1-yloxy)phenolSCHEMBL1081595SCHEMBL1562951SCHEMBL3644175SCHEMBL3683087CHEMBL2252444o-Hydroxyphenyl 2-propenyl etherDTXSID601501112-[(Prop-2-en-1-yl)oxy]phenolAKOS009315310SB30758AS-19966SY115738
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