Cc1ccc(C=O)cc1O
CAS: 57295-30-4
Nom: 2-hydroxy-p-tolualdehyde
IUPAC: 3-hydroxy-4-methylbenzaldehyde
SMILES: Cc1ccc(C=O)cc1O
Canonical SMILES: CC1=C(C=C(C=C1)C=O)O
Formule moléculaire: C8H8O2
Masse molaire: 136.15
InChIKey: DHVJHJQBQKKPNB-UHFFFAOYSA-N
InChI: InChI=1S/C8H8O2/c1-6-2-3-7(5-9)4-8(6)10/h2-5,10H,1H3
PubChem CID: 585182

Synonymes

3-Hydroxy-4-methylbenzaldehyde57295-30-4DTXSID101014227RefChem:94165DTXCID701436762827-783-9DHVJHJQBQKKPNB-UHFFFAOYSA-N3-Hydroxy-4-methyl-benzaldehydeMFCD01632496Benzaldehyde, 3-hydroxy-4-methyl-SCHEMBL111227orb30236733-Hydroxy-4-methyl-benzaldehydSCHEMBL29956905TN9336AKOS006227720CS-W007074DS-6542FH70521MB01933SY107418DB-0142893-hydroxy-4-methyl-benzaldehyde, AldrichCPRNS00076576EN300-171905W16814F362873Q24755156Z1198157218
Impliqué dans 17 réactions