SpectraBase Compound ID | FFEKg6ot7qN |
---|---|
InChI | InChI=1S/C8H12O/c1-6(2)7-3-4-8(9)5-7/h5-6H,3-4H2,1-2H3 |
InChIKey | OGHGFNURIXNXEM-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | FwY53wD0QDx |
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Name | 2-CYCLOPENTEN-1-ONE, 3-(1-METHYLETHYL)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-6(2)7-3-4-8(9)5-7/h5-6H,3-4H2,1-2H3 |
InChIKey | OGHGFNURIXNXEM-UHFFFAOYSA-N |
Molecular Weight | 124.0885 |
SMILES | C=1(CCC(=O)C1)C(C)C |
SPLASH | splash10-001i-9100000000-b3484663f8de9f695fa9 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |