| SpectraBase Compound ID | 5HPmnn0ef4k |
|---|---|
| InChI | InChI=1S/C11H18O/c1-11(2,9-12)8-7-10-5-3-4-6-10/h7,9H,3-6,8H2,1-2H3 |
| InChIKey | RAIGHCSRESRWRH-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Au040bTQm8R |
|---|---|
| Name | 4-Cyclopentylidene-2,2-dimethylbutanal |
| CAS Registry Number | 133693-93-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-11(2,9-12)8-7-10-5-3-4-6-10/h7,9H,3-6,8H2,1-2H3 |
| InChIKey | RAIGHCSRESRWRH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Butanal, 4-cyclopentylidene-2,2-dimethyl- |
| Technique | Cell |