O=Cc1cccc(O)c1
CAS: 100-83-4
Nom: 3-hydroxybenzaldehyde
SMILES: O=Cc1cccc(O)c1
Canonical SMILES: C1=CC(=CC(=C1)O)C=O
Formule moléculaire: C7H6O2
Masse molaire: 122.12
InChIKey: IAVREABSGIHHMO-UHFFFAOYSA-N
InChI: InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H
PubChem CID: 101

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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