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
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