rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol

CAS Registry Number®

113216-90-3

CAS Name

rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol

Molecular Formula

C13H11NO3

Molecular Mass

229.23

Cite this Page

rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=113216-90-3 (retrieved 2024-12-23) (CAS RN: 113216-90-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C13H11NO3/c15-10-7-4-3-6-2-1-5-14-9(6)8(7)12-13(17-12)11(10)16/h1-5,10-13,15-16H/t10-,11+,12+,13-/s2

InChIKey

InChIKey=UGQWYQLYNQTXMZ-YCOSTAMYNA-N

SMILES

O[C@H]1C2=C([C@@]3([C@@](O3)([C@@H]1O)[H])[H])C=4C(C=C2)=CC=CN4

Canonical SMILES

OC1C=2C=CC3=CC=CN=C3C2C4OC4C1O

Other Names for this Substance

  • Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol, 1a,2,3,9c-tetrahydro-, (1aR,2S,3R,9cS)-rel-
  • Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol, 1a,2,3,9c-tetrahydro-, (1aα,2α,3β,9cα)-
  • rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol

CAS INSIGHTSTM
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