| SpectraBase Spectrum ID |
BwXzAzyku33 |
| Name |
3-(4-Nitrophenyl)-3-phenylcyclopentene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO4 |
| InChI |
InChI=1S/C17H17NO4/c19-15-10-11-17(16(15)20,12-4-2-1-3-5-12)13-6-8-14(9-7-13)18(21)22/h1-9,15-16,19-20H,10-11H2/t15-,16-,17-/m1/s1 |
| InChIKey |
VGOXCADYHPNABT-BRWVUGGUSA-N |
| Molecular Weight |
299.326 g/mol |
| SMILES |
O[C@@]1(CC[C@]([C@@]1(O)[H])(c1ccc(N(=O)=O)cc1)c1ccccc1)[H] |
| SPLASH |
splash10-004i-0930000000-7c74f358e70ffe58ec19 |
| Source of Spectrum |
C-114-984-2 |
| Synonyms |
3-(4-Nitrophenyl)-3-phenylcyclopentane-1,2-diol |
| Wiley ID |
1302050 |
