SpectraBase Compound ID | UZKy10Yfnu |
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InChI | InChI=1S/C9H6O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4H,5H2 |
InChIKey | UHKAJLSKXBADFT-UHFFFAOYSA-N |
Mol Weight | 146.14 g/mol |
Molecular Formula | C9H6O2 |
Exact Mass | 146.036779 g/mol |
SpectraBase Spectrum ID | 7h8zv9zObzj |
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Name | 1H-Indene-1,3(2H)-dione |
CAS Registry Number | 606-23-5 |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H6O2 |
InChI | InChI=1S/C9H6O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4H,5H2 |
InChIKey | UHKAJLSKXBADFT-UHFFFAOYSA-N |
Molecular Weight | 146.145 g/mol |
SMILES | C1(c2c(cccc2)C(C1)=O)=O |
SPLASH | splash10-0002-0900000000-81a208c1fd41ccadb76d |
Source of Spectrum | F6-47-2285-3 |
Synonyms | 1,3-Dioxo-2,3-dihydroindane 1,3-Diketohydrindene 1,3-Indandion 1,3-Indandione 1,3-Indanone Diketohydrindene indan-1,3-dione indane-1,3-dione Indandione indene-1,3-dione indane-1,3-quinone Indanedione-(1,3) BRN 1210061 EINECS 210-109-7 NSC 26329 NSC 6312 |
Wiley ID | 1691529 |