SpectraBase Compound ID | 43nbs6RuwWJ |
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InChI | InChI=1S/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3 |
InChIKey | OTXINXDGSUFPNU-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | 6SoZfjIsxlk |
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Name | 4-tert-Butylbenzaldehyde |
CAS Registry Number | 939-97-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3 |
InChIKey | OTXINXDGSUFPNU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzaldehyde,p-tert-butyl- p-tert-Butylbenzaldehyde |
Technique | Cell |