| SpectraBase Spectrum ID |
MZoT9vAS6n |
| Name |
1-Hydroxy-2,3-dihydro-1H-cyclopenta[c]quinoline |
| Alternate Name(s) |
2,3-Dihydro-1H-cyclopenta[c]quinolin-1-ol |
| CAS Registry Number |
65733-60-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO |
| InChI |
InChI=1S/C12H11NO/c14-11-6-5-8-7-13-10-4-2-1-3-9(10)12(8)11/h1-4,7,11,14H,5-6H2 |
| InChIKey |
AQWRHOOPXNBSLJ-UHFFFAOYSA-N |
| Molecular Weight |
185.226 g/mol |
| SMILES |
OC1c2c3c(cccc3)ncc2CC1 |
| SPLASH |
splash10-0019-0900000000-0f591dfa851c323a7599 |
| Source of Spectrum |
J-43-2195-0 |
| Wiley ID |
1182030 |
![1-Hydroxy-2,3-dihydro-1H-cyclopenta[c]quinoline](/api/spectrum/MZoT9vAS6n/structure.png?h=300&w=458 "1-Hydroxy-2,3-dihydro-1H-cyclopenta[c]quinoline")
