SpectraBase Compound ID | 11USMoOkFwo |
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InChI | InChI=1S/C12H16O/c1-12(2,9-6-10-13)11-7-4-3-5-8-11/h3-5,7-8,10H,6,9H2,1-2H3 |
InChIKey | APKNPKPWUGHGGP-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | ExoEmBQNxr7 |
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Name | 4-Methyl-4-phenyl-1-pentanal |
CAS Registry Number | 120384-23-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-12(2,9-6-10-13)11-7-4-3-5-8-11/h3-5,7-8,10H,6,9H2,1-2H3 |
InChIKey | APKNPKPWUGHGGP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Methyl-4-phenylvaleraldehyde Benzenebutanal, gamma,gamma-dimethyl- |
Technique | Cell |