SpectraBase Compound ID | GKajXDSnUsb |
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InChI | InChI=1S/C11H16O3/c1-7(12)4-8-9(13)5-11(2,3)6-10(8)14/h13H,4-6H2,1-3H3 |
InChIKey | GNSOXUGOIUIPBN-UHFFFAOYSA-N |
Mol Weight | 196.25 g/mol |
Molecular Formula | C11H16O3 |
Exact Mass | 196.109944 g/mol |
SpectraBase Spectrum ID | 1mBnWEn2mN7 |
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Name | 2-Cyclohexen-1-one, 3-hydroxy-5,5-dimethyl-2-(2-oxopropyl)- |
CAS Registry Number | 51940-69-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O3 |
InChI | InChI=1S/C11H16O3/c1-7(12)4-8-9(13)5-11(2,3)6-10(8)14/h13H,4-6H2,1-3H3 |
InChIKey | GNSOXUGOIUIPBN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |