SpectraBase Compound ID | H3qrcyRBKTm |
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InChI | InChI=1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3 |
InChIKey | BADXJIPKFRBFOT-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | 3ZYcxmT63iN |
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Name | 1,3-Cyclohexanedione, 5,5-dimethyl- |
CAS Registry Number | 126-81-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3 |
InChIKey | BADXJIPKFRBFOT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 99% |
Synonyms | 5,5-Dimethyl-cyclohexane-1,3-dione Dimedone |
Technique | KBr-Pellet |