SpectraBase Compound ID | BF6fKAJS5Ya |
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InChI | InChI=1S/C10H16O2/c11-10(8-4-3-5-8)12-9-6-1-2-7-9/h8-9H,1-7H2 |
InChIKey | PIFSOXFYNIUCAL-UHFFFAOYSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
SpectraBase Spectrum ID | B4BmfqAfCRk |
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Name | Cyclopentyl cyclobutanecarboxylate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O2 |
InChI | InChI=1S/C10H16O2/c11-10(8-4-3-5-8)12-9-6-1-2-7-9/h8-9H,1-7H2 |
InChIKey | PIFSOXFYNIUCAL-UHFFFAOYSA-N |
Molecular Weight | 168.236 g/mol |
SMILES | C1C(CCC1)OC(C1CCC1)=O |
SPLASH | splash10-0pw9-9200000000-b4787549094e2592dc48 |
Source of Spectrum | NP-2-3509-0 |
Synonyms | Cyclobutanecarboxylic acid, cyclopentyl ester |
Wiley ID | 1100858 |