| SpectraBase Spectrum ID |
35w4mv8EB0o |
| Name |
(4-oxo-1,2,3,4-tetrahydro-5H-cyclopenta[c]quinolin-5-yl)acetic acid |
| Alternate Name(s) |
1H-Cyclopenta[c]quinoline-5-acetic acid, 2,3,4,5-tetrahydro-4-oxo-
2-(4-keto-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid
2-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)ethanoic acid
2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c16-13(17)8-15-12-7-2-1-4-10(12)9-5-3-6-11(9)14(15)18/h1-2,4,7H,3,5-6,8H2,(H,16,17) |
| InChIKey |
WUWDCYBBYOWOOG-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
OC(CN1c2c(C=3CCCC3C1=O)cccc2)=O |
| SPLASH |
splash10-00kb-4900000000-20067b9dffc4fc105c9b |
| Wiley ID |
1448655 |
![(4-oxo-1,2,3,4-tetrahydro-5H-cyclopenta[c]quinolin-5-yl)acetic acid](/api/spectrum/35w4mv8EB0o/structure.png?h=300&w=458 "(4-oxo-1,2,3,4-tetrahydro-5H-cyclopenta[c]quinolin-5-yl)acetic acid")
