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
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CAS Name
rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diolMolecular Formula
C13H11NO3Molecular Mass
229.23Cite 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 ) (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
