| SpectraBase Spectrum ID |
LZz0byqiYiC |
| Name |
1H-Cyclopenta[c]quinolin-1-ol, 2,3-dihydro-, acetate (ester) |
| CAS Registry Number |
65733-59-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-9(16)17-13-7-6-10-8-15-12-5-3-2-4-11(12)14(10)13/h2-5,8,13H,6-7H2,1H3 |
| InChIKey |
BETMUDIZRDPKKB-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
c12C(OC(=O)C)CCc2cnc2c1cccc2 |
| SPLASH |
splash10-014i-0900000000-85adfd117f42908dd31d |
| Source of Spectrum |
J-43-2195-0 |
| Synonyms |
1-Acetoxy-2,3-dihydro-1H-cyclopenta[c]quinoline
2,3-Dihydro-1H-cyclopenta[c]quinolin-1-yl acetate
3-Acetoxy-2,3-dihydro-1H-cyclopenta[b]quinoline |
| Wiley ID |
1228718 |
![1H-Cyclopenta[c]quinolin-1-ol, 2,3-dihydro-, acetate (ester)](/api/spectrum/LZz0byqiYiC/structure.png?h=300&w=458 "1H-Cyclopenta[c]quinolin-1-ol, 2,3-dihydro-, acetate (ester)")
