SpectraBase Compound ID | IlFzbeMIk86 |
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InChI | InChI=1S/C9H14O/c1-8(10)9(2)6-4-3-5-7-9/h3-4H,5-7H2,1-2H3 |
InChIKey | CFFJRLJEFATANF-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | ENEmXUpLYJ0 |
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Name | 4-Acetyl-4-methyl-cyclohexene |
CAS Registry Number | 6555-59-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-8(10)9(2)6-4-3-5-7-9/h3-4H,5-7H2,1-2H3 |
InChIKey | CFFJRLJEFATANF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanone, 1-(1-methyl-3-cyclohexen-1-yl)- Ketone, methyl 1-methyl-3-cyclohexen-1-yl |
Technique | Cell |