Description
IUPAC Name: 1,3-benzodioxol-5-ol
InChI: InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N
Canonical SMILES: C1OC2=C(O1)C=C(C=C2)O
Isomeric SMILES: C1OC2=C(O1)C=C(C=C2)O
Synonyms: Sesamol; 533-31-3; 1,3-Benzodioxol-5-ol; 3,4-Methylenedioxyphenol; 3,4-(Methylenedioxy)phenol; 5-Hydroxy-1,3-benzodioxole; 3,4-Methylendioxyphenol; Methylene ether of oxyhydroquinone; …
Botanical Source: Sesamum indicum L.