| SpectraBase Compound ID | 5JfmM8NVAYH |
|---|---|
| InChI | InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3 |
| InChIKey | OGCGGWYLHSJRFY-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 38hEWrtcTn5 |
|---|---|
| Name | (2,2,3-Trimethyl-3-cyclopenten-1-yl)acetaldehyde |
| CAS Registry Number | 4501-58-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3 |
| InChIKey | OGCGGWYLHSJRFY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl- Campholone aldehyde |
| Technique | Cell |