SpectraBase Compound ID | 9gaCp43gcsl |
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InChI | InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h7H,2-6H2,1H3 |
InChIKey | COHMZOFFBRKADW-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 7eMsdOANtAm |
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Name | 1-cyclopentyl-1-propanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h7H,2-6H2,1H3 |
InChIKey | COHMZOFFBRKADW-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | C1(CCCC1)C(=O)CC |
SPLASH | splash10-014l-9000000000-e7c815bf53d1eaf429ba |
Source of Spectrum | QF-47-922-0 |
Synonyms | 1-cyclopentylpropan-1-one |
Wiley ID | 833740 |