| SpectraBase Compound ID | FB3gFsBrXfh |
|---|---|
| InChI | InChI=1S/C9H6O4/c10-7-5-3-1-2-4-6(5)8(11)9(7,12)13/h1-4,12-13H |
| InChIKey | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Mol Weight | 178.14 g/mol |
| Molecular Formula | C9H6O4 |
| Exact Mass | 178.026609 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Elb4Lojq2eH |
|---|---|
| Name | 1H-Indene-1,3(2H)-dione, 2,2-dihydroxy- |
| Alternate Name(s) | 1,2,3-Indantrione monohydrate 1,2,3-Indantrione, 2-hydrate 1,3-Indandione, 2,2-dihydroxy- 1H-Indene-1,2,3-trione, 2-hydrate 2,2-bis(oxidanyl)indene-1,3-dione 2,2-Dihydroxy-1,3-indandione 2,2-Dihydroxy-1H-indene-1,3(2H)-dione 2,2-Dihydroxyindane-1,3-dione 2,2-Dihydroxyindene-1,3-dione Ningidrin Ninhydrin Ninhydrin hydrate Triketohydrindene hydrate AI3-04464 BRN 1910963 CCRIS 4849 EINECS 207-618-1 |
| CAS Registry Number | 485-47-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6O4 |
| InChI | InChI=1S/C9H6O4/c10-7-5-3-1-2-4-6(5)8(11)9(7,12)13/h1-4,12-13H |
| InChIKey | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molecular Weight | 178.143 g/mol |
| SMILES | OC1(C(c2c(cccc2)C1=O)=O)O |
| SPLASH | splash10-014i-9200000000-06c93d6eedb0c6e39f0e |
| Source of Spectrum | PG-1982-1426-0 |
| Wiley ID | 1173801 |