Description
IUPAC Name: 4-prop-2-enylbenzene-1,2-diol
InChI: InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6,10-11H,1,3H2
InChIKey: FHEHIXJLCWUPCZ-UHFFFAOYSA-N
Canonical SMILES: C=CCC1=CC(=C(C=C1)O)O
Isomeric SMILES: C=CCC1=CC(=C(C=C1)O)O
Synonyms: 4-Allylpyrocatechol; 1126-61-0; Hydroxychavicol; 4-allylbenzene-1,2-diol; 4-allylcatechol; 2-Hydroxychavicol; 3,4-dihydroxy-allylbenzene; 4-prop-2-enylbenzene-1,2-diol; …
Botanical Source: Ophiopogonis Radix