Molecular Formula: C10H10O3
InChI: InChI=1/C10H10O3/c11-7-4-6-2-1-3-8(12)10(6)9(13)5-7/h1-3,7,11-12H,4-5H2
InChIKey: InChIKey=AQTKGZASUQVMEJ-UHFFFAOYAB
SMILES: C1C(CC(=O)C2=C1C=CC=C2O)O
Names:
3,8-Dihydroxy-3,4-dihydronaphthalen-1(2H)-one
3,8-Dihydroxy-3,4-dihydro-1(2H)-naphthalenone
3,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one
Registries:
PubChem CID 173699
PubChem ID 10425785