| SpectraBase Spectrum ID |
42UFIsWSrYI |
| Name |
Anti-benzo(H)quinoline-7,8-diol-9,10-epoxide |
| CAS Registry Number |
113163-22-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO3 |
| InChI |
InChI=1S/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-/m1/s1 |
| InChIKey |
UGQWYQLYNQTXMZ-MROQNXINSA-N |
| Molecular Weight |
229.235 g/mol |
| SMILES |
O[C@]1([C@@](c2c([C@]3([C@@]1(O3)[H])[H])c1c(cc2)cccn1)(O)[H])[H] |
| SPLASH |
splash10-0f89-0920000000-91e4899d4a731c521732 |
| Source of Spectrum |
J-53-1330-4 |
| Synonyms |
Oxireno(3,4)benzo(1,2-h)quinoline-2,3-diol, 1a,2,3,9c-tetrahydro-, (1a-alpha,2-beta,3-alpha,9c-alpha)-
CCRIS 2967 |
| Wiley ID |
1230757 |
