| SpectraBase Spectrum ID |
FgPFiEHRroR |
| Name |
2-Carboxymethyl-4,5-cyclopentenoindan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c15-13(16)7-9-6-12-10-3-1-2-8(10)4-5-11(12)14(9)17/h4-5,9H,1-3,6-7H2,(H,15,16) |
| InChIKey |
AKRYBNYEHFHYRF-UHFFFAOYSA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
OC(CC1Cc2c(C1=O)ccc1c2CCC1)=O |
| SPLASH |
splash10-00dl-0920000000-1854539f1faeca1f9841 |
| Source of Spectrum |
AH-127-290-30 |
| Synonyms |
(3-oxo-1,2,3,6,7,8-hexahydro-as-indacen-2-yl)acetic acid |
| Wiley ID |
1232017 |
