| 2D Structure | |
| CID | 101 |
| Target | / |
| IUPAC Name | 3-hydroxybenzaldehyde |
| InChI | InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H |
| InChI Key | IAVREABSGIHHMO-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC(=CC(=C1)O)C=O |
| Isomeric SMILES | C1=CC(=CC(=C1)O)C=O |
| Molecular Formula | C7H6O2 |
| Molecular Weight | 122.12 |
| synonyms | ['3-hydroxybenzaldehyde', 'm-Hydroxybenzaldehyde', 'Benzaldehyde, 3-hydroxy-', 'm-Formylphenol', '3-Formylphenol', 'meta-Hydroxybenzaldehyde', 'Benzaldehyde, m-hydroxy-', '3-HYDROXY-BENZALDEHYDE', '3-Hydroxybenzaldehyd', 'NSC 3504', 'EINECS 202-892-9', 'BRN 0507099', '3-oxidanylbenzaldehyde', 'm-hydroxy benzaldehyde', 'UNII-8Z2819J40E', 'CHEBI:16207', 'AI3-12120', 'NSC-3504', '8Z2819J40E', 'DTXSID7059220', 'EC 202-892-9', '4-08-00-00240 (Beilstein Handbook Reference)', 'mFormylphenol', '3Formylphenol', 'mHydroxybenzaldehyde', 'metaHydroxybenzaldehyde', 'Benzaldehyde, mhydroxy', 'Benzaldehyde, 3hydroxy', 'HYDROXYBENZALDEHYDE. 3-', 'DTXCID8032461', '202-892-9', 'iavreabsgihhmo-uhfffaoysa-n', 'inchi=1/c7h6o2/c8-5-6-2-1-3-7(9)4-6/h1-5,9', '100-83-4', 'MFCD00003368', '3-hydroxy benzaldehyde', '3-hydroxylbenzaldehyde', '3-hydroxy benzoaldehyde', 'Hydroxybenzaldehyde, 3-', '(3-hydroxyphenyl)methanone', 'SCHEMBL35726', '(3-hydroxyphenyl) formaldehyde', 'CHEMBL243816', '3-Hydroxybenzaldehyde, >=99%', 'NSC3504', 'CS-M0589', 'STR01419', '3-Formylphenol;m-Hydroxybenzaldehyde', 's3157', 'STK199259', 'AKOS000119743', 'AC-1263', 'FH24310', 'SB40492', 'HY-76006', 'SY001091', 'H0197', 'NS00006270', 'EN300-18280', 'C03067', 'P17108', 'Q2815988', 'Z57772446', 'F2190-0629', '3-Hydroxybenzaldehyde, purum, >=95.0% (HPLC), faintly yellow to light brown'] |
From Pubchem