5-17-05-00286 (Beilstein Handbook Reference)

Molecular Formula: C₁₀H₁₀O₃

InChI: InChI=1/C10H10O3/c11-7-5-3-1-2-4-6(5)9-10(13-9)8(7)12/h1-4,7-12H/t7-,8+,9-,10+/m1/s1

InChIKey: InChIKey=XDSJRQRRQDAPNL-RGOKHQFPBQ
SMILES: C1=CC=C2C3C(O3)C(C(C2=C1)O)O

Names:
    BRN 4136737
    Naphthalene-1,2-diol-3,4-epoxide, anti
    Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1aR,2R,3S,7bS)-rel-
    Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1a-alpha,2-beta,3-alpha,7b-alpha)-
    NAPHTH(1,2-b)OXIRENE-2,3-DIOL, 1a,2,3,7b-TETRAHYDRO-, (1a-alpha,2-beta,3-alpha,7
    1a,2,3,7b-Tetrahydronaphth(1,2-b)oxirene-2,3-diol (1a-alpha,2-beta,3-alpha,7b-alpha)-
    5-17-05-00286 (Beilstein Handbook Reference)
    69222-28-2

Registries:
    PubChem CID 50332
    PubChem ID 188818