SpectraBase Compound ID | 39mYtktD063 |
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InChI | InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3 |
InChIKey | CHCCBPDEADMNCI-UHFFFAOYSA-N |
Mol Weight | 96.13 g/mol |
Molecular Formula | C6H8O |
Exact Mass | 96.057515 g/mol |
SpectraBase Spectrum ID | H31aUJpeKuR |
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Name | 2-Cyclopenten-1-one, 3-methyl-3-Methyl-2-cyclopenten-1-one3-Methyl-2-cyclopentenone |
CAS Registry Number | 2758-18-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8O |
InChI | InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3 |
InChIKey | CHCCBPDEADMNCI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |