SpectraBase Compound ID | Lmi8UkPpwgZ |
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InChI | InChI=1S/C8H12O3/c1-8(2)3-5(9)7(11)6(10)4-8/h9,11H,3-4H2,1-2H3 |
InChIKey | ZOHDOAXZQJRAHM-UHFFFAOYSA-N |
Mol Weight | 156.18 g/mol |
Molecular Formula | C8H12O3 |
Exact Mass | 156.078644 g/mol |
SpectraBase Spectrum ID | AcR7XRMGrJE |
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Name | 2-Cyclohexen-1-one, 2,3-dihydroxy-5,5-dimethyl- |
CAS Registry Number | 70990-64-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H12O3 |
InChI | InChI=1S/C8H12O3/c1-8(2)3-5(9)7(11)6(10)4-8/h9,11H,3-4H2,1-2H3 |
InChIKey | ZOHDOAXZQJRAHM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |