SpectraBase Compound ID | 8qiXRgA7VGP |
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InChI | InChI=1S/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h8H,4-7H2,1-3H3 |
InChIKey | VHTFHZGAMYUZEP-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 6z08DQWeZm9 |
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Name | 1-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl- |
CAS Registry Number | 472-66-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h8H,4-7H2,1-3H3 |
InChIKey | VHTFHZGAMYUZEP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde |
Technique | Cell |