SpectraBase Compound ID | LevsqcUATYB |
---|---|
InChI | InChI=1S/C9H16O2/c1-2-3-7-9(10)11-8-5-4-6-8/h8H,2-7H2,1H3 |
InChIKey | MEWMZYAHWSPIRY-UHFFFAOYSA-N |
Mol Weight | 156.22 g/mol |
Molecular Formula | C9H16O2 |
Exact Mass | 156.11503 g/mol |
SpectraBase Spectrum ID | CTSvA319ReM |
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Name | Cyclobutyl pentanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O2 |
InChI | InChI=1S/C9H16O2/c1-2-3-7-9(10)11-8-5-4-6-8/h8H,2-7H2,1H3 |
InChIKey | MEWMZYAHWSPIRY-UHFFFAOYSA-N |
Molecular Weight | 156.225 g/mol |
SMILES | CCCCC(OC1CCC1)=O |
SPLASH | splash10-052r-9000000000-0d282be48f5000a68c6b |
Source of Spectrum | NP-1-7779-0 |
Synonyms | Pentanoic acid, cyclobutyl ester Pentanoic acid cyclobutyl ester |
Wiley ID | 1099542 |