Molecular Formula: C9H12O3
InChI: InChI=1/C9H12O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,10-12H,4H2,1H3
InChIKey: InChIKey=DWGPKVSAWGQTPQ-UHFFFAOYAY
SMILES: CC(CC1=CC(=C(C=C1)O)O)O
Names:
4-(2-hydroxypropyl)benzene-1,2-diol
Registries:
PubChem CID 158693
PubChem ID 10253407