SpectraBase Compound ID | 2PIOAVZDUX3 |
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InChI | InChI=1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h5-6H,3-4H2,1-2H3/t6-/m0/s1 |
InChIKey | FQPWZNFAKNQLON-LURJTMIESA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | GCqedOW5Lkk |
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Name | 1-[(5S)-5-methyl-1-cyclopentenyl]ethanone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h5-6H,3-4H2,1-2H3/t6-/m0/s1 |
InChIKey | FQPWZNFAKNQLON-LURJTMIESA-N |
Molecular Weight | 124.183 g/mol |
SMILES | C1(C(=O)C)=CCC[C@@]1(C)[H] |
SPLASH | splash10-0536-9400000000-20fde6993dd175bd2f13 |
Source of Spectrum | F-55-8808-6 |
Synonyms | 1-[(5S)-5-methylcyclopenten-1-yl]ethanone |
Wiley ID | 838526 |