| SpectraBase Compound ID | CDxxs5xZztM |
|---|---|
| InChI | InChI=1S/C8H14O/c1-7(9)8(2)5-3-4-6-8/h3-6H2,1-2H3 |
| InChIKey | WUVVPVWGXABHFP-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KtpMfpLShm3 |
|---|---|
| Name | 1-(1-Methyl-cyclopentyl)-ethanone |
| CAS Registry Number | 13388-93-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-7(9)8(2)5-3-4-6-8/h3-6H2,1-2H3 |
| InChIKey | WUVVPVWGXABHFP-UHFFFAOYSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | C1(CCCC1)(C)C(=O)C |
| SPLASH | splash10-001i-9000000000-8c03de7e136403399cbd |
| Source of Spectrum | QF-47-923-0 |
| Synonyms | Ethanone, 1-(1-methylcyclopentyl)- |
| Wiley ID | 833735 |