SpectraBase Compound ID | 7Gtwtj6nloc |
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InChI | InChI=1S/C11H20O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h10H,2-9H2,1H3 |
InChIKey | MVBUXNZHMMAGGG-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | JyF85ul1TQa |
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Name | 3-Pentyl-1-cyclohexanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h10H,2-9H2,1H3 |
InChIKey | MVBUXNZHMMAGGG-UHFFFAOYSA-N |
Molecular Weight | 168.280 g/mol |
SMILES | C1(=O)CC(CCCCC)CCC1 |
SPLASH | splash10-0002-9000000000-5ff4a81fa5083e7d8034 |
Source of Spectrum | J-63-1320-0 |
Synonyms | 3-Amylcyclohexanone 3-Pentylcyclohexan-1-one 3-Pentylcyclohexanone |
Wiley ID | 1165325 |