| SpectraBase Compound ID | 7saarXmiYJ |
|---|---|
| InChI | InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6H2 |
| InChIKey | VKMPHJINXYTSIM-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | fPD7bVkno |
|---|---|
| Name | 1-Indanone, 4,5,6,7-tetrahydro- |
| CAS Registry Number | 22118-00-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6H2 |
| InChIKey | VKMPHJINXYTSIM-UHFFFAOYSA-N |
| Molecular Weight | 136.194 g/mol |
| SMILES | C1(=O)CCC=2CCCCC12 |
| SPLASH | splash10-002o-9200000000-e79f9a330b0472f27378 |
| Source of Spectrum | EP-2316-0-0 |
| Synonyms | 1H-Inden-1-one, 2,3,4,5,6,7-hexahydro- 2,3,4,5,6,7-Hexahydro-1H-inden-1-one 2,3,4,5,6,7-hexahydroinden-1-one 4,5,6,7-Tetrahydroindan-1-one |
| Wiley ID | 1136535 |