SpectraBase Compound ID | F1632LANH5F |
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InChI | InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h5H,2-4,6H2,1H3 |
InChIKey | OCFRCAFXNXHIIX-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | ImqOdQRRL9m |
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Name | 2-Cyclopenten-1-one, 2-propyl- |
CAS Registry Number | 24105-07-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h5H,2-4,6H2,1H3 |
InChIKey | OCFRCAFXNXHIIX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Propyl-2-cyclopenten-1-one |
Technique | Cell |