SpectraBase Compound ID | 6CU6RxksEL1 |
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InChI | InChI=1S/C11H20O2/c1-2-3-8-10(11(12)13)9-6-4-5-7-9/h9-10H,2-8H2,1H3,(H,12,13) |
InChIKey | LRAVOQZFSQRPTM-UHFFFAOYSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | 58JA4aqT7hP |
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Name | alpha-butylcyclopentaneacetic acid |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-2-3-8-10(11(12)13)9-6-4-5-7-9/h9-10H,2-8H2,1H3,(H,12,13) |
InChIKey | LRAVOQZFSQRPTM-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2170M |
Solvent | CCl4 |
Synonyms | HEXANOIC ACID, 2-CYCLOPENTYL-, |