SpectraBase Compound ID | 7KaL2ON18Gi |
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InChI | InChI=1S/C11H20O/c1-8(2)4-10-5-9(3)6-11(12)7-10/h8-10H,4-7H2,1-3H3 |
InChIKey | NVXPQLJNWGIBCT-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | 15Tm1Swm4mI |
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Name | Cyclohexanone, 3-isobutyl-5-methyl- |
CAS Registry Number | 103984-63-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-8(2)4-10-5-9(3)6-11(12)7-10/h8-10H,4-7H2,1-3H3 |
InChIKey | NVXPQLJNWGIBCT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |