Molecular Formula: C11H8O3
InChI: InChI=1/C11H8O3/c1-6-9(12)7-4-2-3-5-8(7)11(14)10(6)13/h2-5,12H,1H3
InChIKey: InChIKey=BGVCGTNXEKDVCB-UHFFFAOYAP
SMILES: CC1=C(C2=CC=CC=C2C(=O)C1=O)O
Names:
BRN 1868473
EINECS 207-594-2
NSC 11897
Phthiocol
Phthiokol
Q 1212
1,4-Naphthoquinone, 2-hydroxy-3-methyl-
2-Hydroxy-3-methyl-1,4-naphthoquinone
2-Methyl-3-hydroxy-1,4-naphthoquinone
3-Hydroxy-2-methyl-1,4-naphthoquinone
4-hydroxy-3-methyl-naphthalene-1,2-dione
Registries:
PubChem CID 10221
PubChem ID 153468