C1=CC(=CC(=C1)O)C=O
CAS: 100-83-4
Nom: 3-hydroxybenzaldehyde
SMILES: C1=CC(=CC(=C1)O)C=O

Molecular Processing

Molecular formula
C7H6O2
Molecular weight
122.12
Exact mass
122.0368
XLogP
1.2
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
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
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
33.49

Supplementary Information

InChIKey: IAVREABSGIHHMO-UHFFFAOYSA-N
Synonymes
3-hydroxybenzaldehyde100-83-4m-HydroxybenzaldehydeBenzaldehyde, 3-hydroxy-m-Formylphenol3-Formylphenolmeta-HydroxybenzaldehydeBenzaldehyde, m-hydroxy-3-oxidanylbenzaldehydeDTXSID7059220NSC-35048Z2819J40ECHEBI:16207RefChem:94257DTXCID8032461202-892-93-HYDROXY-BENZALDEHYDEMFCD000033683-hydroxy benzaldehydeNSC 3504EINECS 202-892-9BRN 0507099AI3-12120UNII-8Z2819J40E3-hydroxy-benzaldehyd3-hydroxylbenzaldehydem-hydroxy benzaldehyde3-hydroxy benzoaldehydeHydroxybenzaldehyde, 3-(3-hydroxyphenyl)methanone
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