| SpectraBase Compound ID | Cq2klfJ82zN |
|---|---|
| InChI | InChI=1S/C12H14O/c1-2-5-9-8-12(13)11-7-4-3-6-10(9)11/h3-4,6-7,9H,2,5,8H2,1H3 |
| InChIKey | CAGDYOWYVFCCPF-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EuHPdYperV3 |
|---|---|
| Name | 3-Propyl-1-indanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O |
| InChI | InChI=1S/C12H14O/c1-2-5-9-8-12(13)11-7-4-3-6-10(9)11/h3-4,6-7,9H,2,5,8H2,1H3 |
| InChIKey | CAGDYOWYVFCCPF-UHFFFAOYSA-N |
| Molecular Weight | 174.243 g/mol |
| SMILES | C1(CC(c2ccccc12)CCC)=O |
| SPLASH | splash10-0f89-2900000000-0d8c484bffd3ad1f78ca |
| Source of Spectrum | QF-10-870-33 |
| Synonyms | 3-Propyl-2,3-dihydroinden-1-one |
| Wiley ID | 1559300 |